Chemical elements
  Potassium
    Isotopes
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    Preparation
    Physical Properties
    Chemical Properties
    PDB 1a3w-1dul
    PDB 1dz4-1j95
    PDB 1jbr-1lqp
    PDB 1lrt-1o07
    PDB 1o76-1qb9
    PDB 1qj5-1t86
    PDB 1t87-1vq9
    PDB 1vqk-1yj9
    PDB 1yjn-2aop
    PDB 2apo-2f4v
    PDB 2fbw-2hg9
    PDB 2hh1-2oij
    PDB 2oiy-2uxb
    PDB 2uxc-2x20
      2uxc
      2uxd
      2uyy
      2v5w
      2v5x
      2vcg
      2vdd
      2vgb
      2vgf
      2vgg
      2vgi
      2vi5
      2vjj
      2vkp
      2vlf
      2vlh
      2vpl
      2vqe
      2vqf
      2vqj
      2vqm
      2vqo
      2vqq
      2vqv
      2vqw
      2vwj
      2vxy
      2w0f
      2w3b
      2w4d
      2w72
      2wd6
      2whv
      2wj4
      2wj6
      2wkt
      2wlh
      2wli
      2wlj
      2wlk
      2wll
      2wlm
      2wln
      2wlo
      2wm2
      2wme
      2wox
      2wqt
      2wqy
      2x20
    PDB 2x21-3c0y
    PDB 3c0z-3dix
    PDB 3diy-3f5w
    PDB 3f7j-3hqo
    PDB 3hqp-3l01
    PDB 3l0u-3oi5
    PDB 3oia-3r9b
    PDB 3rde-4e6k
    PDB 4edj-8gep

Potassium in the structure of Modified Uridines With C5-Methylene Substituents At The First Position of the Trna Anticodon Stabilize U-G Wobble Pairing During Decoding (pdb 2vqf)






The binding sites of Potassium atom in the structure of Modified Uridines With C5-Methylene Substituents At The First Position of the Trna Anticodon Stabilize U-G Wobble Pairing During Decoding (pdb code 2vqf). This binding sites where shown with 5.0 Angstroms radius around Potassium atom.
The 2vqf structure was solved by S.KURATA, A.WEIXLBAUMER, T.OHTSUKI, T.SHIMAZAKI, T.WADA, Y.KIRINO, K.TAKAI, K.WATANABE, V.RAMAKRISHNAN, T.SUZUKI, with X-Ray Crystallography technique, brief refinement statistics is given in the table below:
Resolution (A)49.9-2.9
Space groupP41212
a (A)402.481
b (A)402.481
c (A)175.969
alpha (°)90.00
beta (°)90.00
gamma (°)90.00
Rfactor (%)22.3
Rfree (%)25.8


Potassium Binding Sites:

Potassium binding site 1 out of 73 in 2vqf


Potassium binding site 1 out of 73 in 2vqf
Click to enlarge
stereopicture of Potassium binding site 1 out of 73 in 2vqf
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Potassium in the PDB 2vqf. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Potassium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G292, A: G293, A: U294, A: A303, A: U304, A: G305, Z: K271,

conact list:


AtomAtomDistance (A)
KOP2 A:G2924.64
KC6 A:G2933.87
KN1 A:G2934.99
KC5 A:G2934.51
KN7 A:G2934.40
KO6 A:G2932.79
KO4 A:U2944.68
KC6 A:A3034.84
KN6 A:A3033.68
KN3 A:U3043.74
KC4 A:U3043.68
KO4 A:U3042.82
KC6 A:G3053.66
KN1 A:G3054.12
KC5 A:G3054.76
KO6 A:G3052.77
KK Z:K2714.21

interactive model:


Potassium binding site 2 out of 73 in 2vqf


Potassium binding site 2 out of 73 in 2vqf
Click to enlarge
stereopicture of Potassium binding site 2 out of 73 in 2vqf
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 2 of Potassium in the PDB 2vqf. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Potassium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: C132, A: U133, A: U229, A: G230,

conact list:


AtomAtomDistance (A)
KN4 A:C1324.39
KN3 A:U1334.30
KC4 A:U1334.26
KO4 A:U1333.40
KC5 A:U2294.07
KC4 A:U2293.86
KO4 A:U2293.01
KC6 A:G2304.33
KC5 A:G2304.91
KN7 A:G2304.75
KO6 A:G2303.33

interactive model:


Potassium binding site 3 out of 73 in 2vqf


Potassium binding site 3 out of 73 in 2vqf
Click to enlarge
stereopicture of Potassium binding site 3 out of 73 in 2vqf
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 3 of Potassium in the PDB 2vqf. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Potassium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: U863, A: A865, A: C866, A: G1077, A: U1078,

conact list:


AtomAtomDistance (A)
KN3 A:U8633.96
KC5 A:U8634.99
KC4 A:U8633.78
KO4 A:U8633.01
KOP1 A:A8654.26
KP A:A8654.77
KC5' A:A8654.70
KO5' A:A8654.36
KOP2 A:C8664.26
KO3' A:G10774.93
KOP1 A:U10784.13

interactive model:


Potassium binding site 4 out of 73 in 2vqf


Potassium binding site 4 out of 73 in 2vqf
Click to enlarge
stereopicture of Potassium binding site 4 out of 73 in 2vqf
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 4 of Potassium in the PDB 2vqf. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Potassium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G577, A: U813, A: A816,

conact list:


AtomAtomDistance (A)
KOP1 A:G5773.25
KC8 A:G5774.79
KP A:G5774.69
KN7 A:G5774.30
KOP1 A:U8133.71
KP A:U8134.67
KOP2 A:U8134.61
KN6 A:A8164.96

interactive model:


Potassium binding site 5 out of 73 in 2vqf


Potassium binding site 5 out of 73 in 2vqf
Click to enlarge
stereopicture of Potassium binding site 5 out of 73 in 2vqf
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 5 of Potassium in the PDB 2vqf. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Potassium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G894, A: G895, A: C896, A: G903, A: C904,

conact list:


AtomAtomDistance (A)
KC8 A:G8944.85
KC6 A:G8944.64
KC5 A:G8944.56
KN7 A:G8943.93
KO6 A:G8944.15
KC6 A:G8953.88
KC5 A:G8954.27
KN7 A:G8953.91
KO6 A:G8952.91
KN4 A:C8964.20
KO6 A:G9034.70
KN4 A:C9044.54

interactive model:


Potassium binding site 6 out of 73 in 2vqf


Potassium binding site 6 out of 73 in 2vqf
Click to enlarge
stereopicture of Potassium binding site 6 out of 73 in 2vqf
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 6 of Potassium in the PDB 2vqf. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Potassium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: C290, A: C291, A: U304, A: G305, Z: K271,

conact list:


AtomAtomDistance (A)
KO3' A:C2904.73
KOP1 A:C2913.52
KP A:C2914.05
KOP2 A:C2913.71
KN3 A:U3044.69
KC5 A:U3044.29
KC4 A:U3043.97
KO4 A:U3043.58
KC8 A:G3054.63
KC6 A:G3053.97
KC5 A:G3054.06
KN7 A:G3053.54
KO6 A:G3053.33
KK Z:K2714.61

interactive model:


Potassium binding site 7 out of 73 in 2vqf


Potassium binding site 7 out of 73 in 2vqf
Click to enlarge
stereopicture of Potassium binding site 7 out of 73 in 2vqf
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 7 of Potassium in the PDB 2vqf. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Potassium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G575, A: G576, A: G577, A: A815,

conact list:


AtomAtomDistance (A)
KOP1 A:G5754.20
KP A:G5754.63
KO3' A:G5753.79
KOP2 A:G5754.25
KOP1 A:G5762.62
KP A:G5763.86
KOP2 A:G5764.91
KC5' A:G5764.64
KO5' A:G5764.79
KOP2 A:G5774.05
KOP1 A:A8154.98
KOP2 A:A8154.92

interactive model:


Potassium binding site 8 out of 73 in 2vqf


Potassium binding site 8 out of 73 in 2vqf
Click to enlarge
stereopicture of Potassium binding site 8 out of 73 in 2vqf
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 8 of Potassium in the PDB 2vqf. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Potassium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: U296, A: G297, Z: Mg25,

conact list:


AtomAtomDistance (A)
KC5 A:U2964.14
KC4 A:U2963.90
KO4 A:U2963.05
KC6 A:G2974.27
KO6 A:G2973.18
KMG Z:Mg254.44

interactive model:


Potassium binding site 9 out of 73 in 2vqf


Potassium binding site 9 out of 73 in 2vqf
Click to enlarge
stereopicture of Potassium binding site 9 out of 73 in 2vqf
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 9 of Potassium in the PDB 2vqf. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Potassium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G898, A: C899, A: A900,

conact list:


AtomAtomDistance (A)
KC8 A:G8984.55
KC6 A:G8983.61
KN1 A:G8984.49
KC5 A:G8983.73
KN7 A:G8983.72
KC4 A:G8984.63
KO6 A:G8983.40
KO3' A:C8994.41
KOP1 A:A9003.27
KP A:A9003.65
KOP2 A:A9003.18

interactive model:


Potassium binding site 10 out of 73 in 2vqf


Potassium binding site 10 out of 73 in 2vqf
Click to enlarge
stereopicture of Potassium binding site 10 out of 73 in 2vqf
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 10 of Potassium in the PDB 2vqf. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Potassium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: U256, A: G257, A: G258, A: G266, A: C268, A: C269, Z: Mg3,

conact list:


AtomAtomDistance (A)
KO4 A:U2564.49
KC6 A:G2573.68
KN1 A:G2574.78
KC5 A:G2574.21
KN7 A:G2574.10
KO6 A:G2572.78
KC8 A:G2584.97
KC6 A:G2583.63
KN1 A:G2584.83
KC5 A:G2584.02
KN7 A:G2583.77
KO6 A:G2582.79
KOP1 A:G2664.25
KP A:G2664.35
KOP2 A:G2663.42
KN4 A:C2684.36
KN4 A:C2694.54
KMG Z:Mg34.21

interactive model:


Potassium binding site 11 out of 73 in 2vqf


Potassium binding site 11 out of 73 in 2vqf
Click to enlarge
stereopicture of Potassium binding site 11 out of 73 in 2vqf
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 11 of Potassium in the PDB 2vqf. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Potassium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: C934, A: A935, A: C936, A: G1343, A: C1344,

conact list:


AtomAtomDistance (A)
KC3' A:C9344.74
KO3' A:C9343.70
KC2' A:C9344.63
KO2' A:C9343.60
KC3' A:A9354.97
KP A:A9354.20
KO3' A:A9354.49
KOP2 A:A9353.78
KC5' A:A9354.40
KO5' A:A9354.23
KOP1 A:C9363.93
KP A:C9364.01
KOP2 A:C9363.29
KOP1 A:G13434.26
KP A:G13433.95
KOP2 A:G13432.90
KO5' A:G13434.53
KOP2 A:C13444.48

interactive model:


Potassium binding site 12 out of 73 in 2vqf


Potassium binding site 12 out of 73 in 2vqf
Click to enlarge
stereopicture of Potassium binding site 12 out of 73 in 2vqf
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 12 of Potassium in the PDB 2vqf. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Potassium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G1087, A: G1088, A: G1089, A: U1090,

conact list:


AtomAtomDistance (A)
KC8 A:G10874.54
KC6 A:G10874.64
KC5 A:G10874.35
KN7 A:G10874.04
KOP2 A:G10874.38
KO6 A:G10874.69
KC8 A:G10884.21
KC6 A:G10883.94
KC5 A:G10883.85
KN7 A:G10883.14
KOP2 A:G10884.56
KO6 A:G10883.38
KC6 A:G10894.99
KC5 A:G10894.99
KN7 A:G10894.28
KO6 A:G10894.30
KO4 A:U10904.75

interactive model:


Potassium binding site 13 out of 73 in 2vqf


Potassium binding site 13 out of 73 in 2vqf
Click to enlarge
stereopicture of Potassium binding site 13 out of 73 in 2vqf
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 13 of Potassium in the PDB 2vqf. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Potassium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G837, A: G838, A: C840,

conact list:


AtomAtomDistance (A)
KC8 A:G8374.95
KC6 A:G8374.41
KC5 A:G8374.45
KN7 A:G8373.99
KO6 A:G8373.89
KC6 A:G8384.12
KC5 A:G8384.44
KN7 A:G8384.02
KO6 A:G8383.22
KN3 A:C8404.57
KC2 A:C8404.51
KO2 A:C8403.88

interactive model:


Potassium binding site 14 out of 73 in 2vqf


Potassium binding site 14 out of 73 in 2vqf
Click to enlarge
stereopicture of Potassium binding site 14 out of 73 in 2vqf
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 14 of Potassium in the PDB 2vqf. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Potassium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: U14, A: U17,

conact list:


AtomAtomDistance (A)
KN3 A:U144.63
KC4 A:U144.26
KO4 A:U143.39
KOP1 A:U174.38
KP A:U174.49
KOP2 A:U173.55

interactive model:


Potassium binding site 15 out of 73 in 2vqf


Potassium binding site 15 out of 73 in 2vqf
Click to enlarge
stereopicture of Potassium binding site 15 out of 73 in 2vqf
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 15 of Potassium in the PDB 2vqf. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Potassium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: A535, A: C536, A: G537, A: G538, Z: K235,

conact list:


AtomAtomDistance (A)
KOP1 A:A5354.51
KC5 A:C5364.93
KP A:C5364.40
KOP2 A:C5363.07
KO5' A:C5364.72
KC8 A:G5374.66
KC5 A:G5374.70
KN7 A:G5374.04
KOP2 A:G5374.97
KO6 A:G5374.85
KN7 A:G5384.58
KO6 A:G5384.45
KK Z:K2353.76

interactive model:


Potassium binding site 16 out of 73 in 2vqf


Potassium binding site 16 out of 73 in 2vqf
Click to enlarge
stereopicture of Potassium binding site 16 out of 73 in 2vqf
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 16 of Potassium in the PDB 2vqf. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Potassium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: A663, A: G664, Z: Mg23, Z: K262,

conact list:


AtomAtomDistance (A)
KN6 A:A6634.66
KC6 A:G6644.43
KO6 A:G6643.26
KMG Z:Mg234.19
KK Z:K2624.16

interactive model:


Potassium binding site 17 out of 73 in 2vqf


Potassium binding site 17 out of 73 in 2vqf
Click to enlarge
stereopicture of Potassium binding site 17 out of 73 in 2vqf
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 17 of Potassium in the PDB 2vqf. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Potassium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G406, A: A496, A: A497,

conact list:


AtomAtomDistance (A)
KC8 A:G4064.30
KC5 A:G4064.87
KN7 A:G4063.67
KOP2 A:G4063.93
KN9 A:A4964.97
KC3' A:A4964.00
KC1' A:A4964.08
KO3' A:A4962.93
KC2' A:A4963.84
KO2' A:A4962.91
KP A:A4973.77
KOP2 A:A4973.40
KO5' A:A4974.39

interactive model:


Potassium binding site 18 out of 73 in 2vqf


Potassium binding site 18 out of 73 in 2vqf
Click to enlarge
stereopicture of Potassium binding site 18 out of 73 in 2vqf
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 18 of Potassium in the PDB 2vqf. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Potassium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G593, A: G594, A: G595, A: U641, Z: Mg13,

conact list:


AtomAtomDistance (A)
KC8 A:G5934.51
KC6 A:G5934.96
KC5 A:G5934.61
KN7 A:G5933.80
KOP2 A:G5934.54
KO6 A:G5934.66
KC8 A:G5944.56
KC6 A:G5944.40
KC5 A:G5944.30
KN7 A:G5943.51
KO6 A:G5943.78
KC6 A:G5953.82
KN1 A:G5954.12
KC5 A:G5954.78
KO6 A:G5953.26
KO2' A:U6414.19
KMG Z:Mg133.78

interactive model:


Potassium binding site 19 out of 73 in 2vqf


Potassium binding site 19 out of 73 in 2vqf
Click to enlarge
stereopicture of Potassium binding site 19 out of 73 in 2vqf
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 19 of Potassium in the PDB 2vqf. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Potassium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: U512, A: C513, A: U534, A: A535, A: C536, A: G537, A: G538, Z: K231,

conact list:


AtomAtomDistance (A)
KC5 A:U5124.84
KC4 A:U5124.32
KO4 A:U5123.30
KN4 A:C5134.41
KC3' A:U5343.83
KO3' A:U5342.71
KC2' A:U5344.07
KC4' A:U5344.31
KO2' A:U5343.23
KOP1 A:A5352.89
KP A:A5353.44
KOP2 A:A5354.73
KC5' A:A5354.07
KO5' A:A5354.17
KOP2 A:C5364.91
KO6 A:G5374.93
KO6 A:G5384.37
KK Z:K2313.76

interactive model:


Potassium binding site 20 out of 73 in 2vqf


Potassium binding site 20 out of 73 in 2vqf
Click to enlarge
stereopicture of Potassium binding site 20 out of 73 in 2vqf
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 20 of Potassium in the PDB 2vqf. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Potassium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G944, A: G945, A: C1230, A: G1338,

conact list:


AtomAtomDistance (A)
KC3' A:G9444.24
KO3' A:G9443.23
KC2' A:G9444.19
KC4' A:G9444.99
KO2' A:G9443.26
KOP1 A:G9453.54
KP A:G9453.98
KC5' A:G9454.05
KO5' A:G9454.51
KOP1 A:C12303.13
KP A:C12304.47
KC6 A:G13384.34
KN1 A:G13384.71
KO6 A:G13383.28

interactive model:


Potassium binding site 21 out of 73 in 2vqf


Potassium binding site 21 out of 73 in 2vqf
Click to enlarge
stereopicture of Potassium binding site 21 out of 73 in 2vqf
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 21 of Potassium in the PDB 2vqf. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Potassium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: A918, A: U1393, A: A1394, Z: Mg132,

conact list:


AtomAtomDistance (A)
KOP2 A:A9184.41
KOP1 A:U13934.04
KP A:U13934.82
KO3' A:U13934.91
KO5' A:U13934.90
KOP1 A:A13943.75
KP A:A13944.26
KOP2 A:A13943.89
KMG Z:Mg1323.63

interactive model:


Potassium binding site 22 out of 73 in 2vqf


Potassium binding site 22 out of 73 in 2vqf
Click to enlarge
stereopicture of Potassium binding site 22 out of 73 in 2vqf
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 22 of Potassium in the PDB 2vqf. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Potassium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: A185, A: U190L, A: G191, A: U192,

conact list:


AtomAtomDistance (A)
KN6 A:A1854.75
KC6 A:U190L4.78
KC5 A:U190L4.09
KC4 A:U190L4.61
KOP2 A:U190L4.70
KO4 A:U190L4.61
KC8 A:G1914.59
KC6 A:G1914.07
KC5 A:G1914.11
KN7 A:G1913.51
KOP2 A:G1914.85
KO6 A:G1913.44
KC5 A:U1924.62
KC4 A:U1924.34
KO4 A:U1923.49

interactive model:


Potassium binding site 23 out of 73 in 2vqf


Potassium binding site 23 out of 73 in 2vqf
Click to enlarge
stereopicture of Potassium binding site 23 out of 73 in 2vqf
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 23 of Potassium in the PDB 2vqf. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Potassium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: A463, A: G474, A: G475, A: G476, Z: Mg19,

conact list:


AtomAtomDistance (A)
KOP2 A:A4634.35
KC8 A:G4744.67
KC6 A:G4743.72
KN1 A:G4744.86
KC5 A:G4743.90
KN7 A:G4743.61
KO6 A:G4743.17
KC8 A:G4754.89
KC6 A:G4753.87
KC5 A:G4754.13
KN7 A:G4753.67
KO6 A:G4753.01
KO6 A:G4764.97
KMG Z:Mg192.98

interactive model:


Potassium binding site 24 out of 73 in 2vqf


Potassium binding site 24 out of 73 in 2vqf
Click to enlarge
stereopicture of Potassium binding site 24 out of 73 in 2vqf
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 24 of Potassium in the PDB 2vqf. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Potassium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G557, A: G558,

conact list:


AtomAtomDistance (A)
KC8 A:G5573.99
KC6 A:G5574.89
KC5 A:G5574.37
KN7 A:G5573.39
KOP2 A:G5573.74
KO6 A:G5574.68
KC6 A:G5583.98
KC5 A:G5584.59
KN7 A:G5584.45
KO6 A:G5582.91

interactive model:


Potassium binding site 25 out of 73 in 2vqf


Potassium binding site 25 out of 73 in 2vqf
Click to enlarge
stereopicture of Potassium binding site 25 out of 73 in 2vqf
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 25 of Potassium in the PDB 2vqf. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Potassium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: C1115, A: G1184, A: G1185, A: G1186,

conact list:


AtomAtomDistance (A)
KN4 A:C11154.89
KC6 A:G11844.66
KC5 A:G11844.84
KN7 A:G11844.81
KO6 A:G11844.36
KC8 A:G11854.40
KC6 A:G11853.47
KN1 A:G11854.73
KC5 A:G11853.64
KN7 A:G11853.25
KC4 A:G11854.91
KO6 A:G11852.81
KC8 A:G11864.98
KC6 A:G11864.18
KC5 A:G11864.35
KN7 A:G11863.83
KO6 A:G11863.41

interactive model:


Potassium binding site 26 out of 73 in 2vqf


Potassium binding site 26 out of 73 in 2vqf
Click to enlarge
stereopicture of Potassium binding site 26 out of 73 in 2vqf
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 26 of Potassium in the PDB 2vqf. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Potassium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G688, A: C689, A: G698, A: C699, A: G700,

conact list:


AtomAtomDistance (A)
KC6 A:G6883.96
KC5 A:G6884.46
KN7 A:G6884.19
KO6 A:G6882.92
KN4 A:C6894.96
KO6 A:G6984.87
KN4 A:C6993.89
KC6 A:G7003.99
KN1 A:G7004.07
KO6 A:G7003.34

interactive model:


Potassium binding site 27 out of 73 in 2vqf


Potassium binding site 27 out of 73 in 2vqf
Click to enlarge
stereopicture of Potassium binding site 27 out of 73 in 2vqf
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 27 of Potassium in the PDB 2vqf. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Potassium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G247, A: C248, A: C277, A: G278, Q: Gln96,

conact list:


AtomAtomDistance (A)
KC8 A:G2474.72
KC6 A:G2473.76
KC5 A:G2473.98
KN7 A:G2473.50
KO6 A:G2472.93
KN4 A:C2484.78
KN4 A:C2774.57
KC2 A:G2784.78
KC6 A:G2783.98
KN1 A:G2783.75
KO6 A:G2783.55
KNE2 Q:Gln964.22

interactive model:


Potassium binding site 28 out of 73 in 2vqf


Potassium binding site 28 out of 73 in 2vqf
Click to enlarge
stereopicture of Potassium binding site 28 out of 73 in 2vqf
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 28 of Potassium in the PDB 2vqf. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Potassium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G947, A: A1332, A: A1333, M: Thr109,

conact list:


AtomAtomDistance (A)
KOP1 A:G9474.51
KC5' A:G9473.99
KC4' A:G9474.77
KN3 A:A13324.17
KC2 A:A13324.86
KC1' A:A13324.80
KC2' A:A13323.92
KO2' A:A13323.22
KN9 A:A13334.65
KC3' A:A13334.72
KC1' A:A13333.67
KO4' A:A13332.79
KC5' A:A13333.96
KC2' A:A13334.64
KC4' A:A13333.42
KO5' A:A13334.82
KO2' A:A13334.59
KO M:Thr1094.98
KN M:Thr1094.85
KCB M:Thr1094.51
KOG1 M:Thr1094.36
KCA M:Thr1094.14

interactive model:


Potassium binding site 29 out of 73 in 2vqf


Potassium binding site 29 out of 73 in 2vqf
Click to enlarge
stereopicture of Potassium binding site 29 out of 73 in 2vqf
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 29 of Potassium in the PDB 2vqf. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Potassium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G127, A: G128,

conact list:


AtomAtomDistance (A)
KC8 A:G1274.23
KC6 A:G1273.57
KN1 A:G1274.84
KC5 A:G1273.62
KN7 A:G1273.12
KC4 A:G1274.87
KO6 A:G1272.99
KC6 A:G1284.92
KN7 A:G1284.37
KO6 A:G1284.15

interactive model:


Potassium binding site 30 out of 73 in 2vqf


Potassium binding site 30 out of 73 in 2vqf
Click to enlarge
stereopicture of Potassium binding site 30 out of 73 in 2vqf
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 30 of Potassium in the PDB 2vqf. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Potassium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: A152, A: C153, A: G168, A: C169,

conact list:


AtomAtomDistance (A)
KC6 A:A1524.95
KN6 A:A1524.30
KC2 A:C1534.50
KC1' A:C1534.64
KO2 A:C1533.28
KC2' A:C1535.00
KO2' A:C1534.46
KN2 A:G1684.47
KN3 A:C1694.61
KC2 A:C1693.96
KN1 A:C1694.88
KC1' A:C1694.88
KO2 A:C1692.91

interactive model:


Potassium binding site 31 out of 73 in 2vqf


Potassium binding site 31 out of 73 in 2vqf
Click to enlarge
stereopicture of Potassium binding site 31 out of 73 in 2vqf
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 31 of Potassium in the PDB 2vqf. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Potassium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: A1236, A: U1351, A: C1352, U: Lys3,

conact list:


AtomAtomDistance (A)
KOP1 A:A12364.03
KP A:A12363.91
KOP2 A:A12362.85
KO3' A:U13514.92
KOP1 A:C13523.19
KP A:C13524.45
KOP2 A:C13524.97
KCE U:Lys33.79
KCD U:Lys34.48
KNZ U:Lys33.78

interactive model:


Potassium binding site 32 out of 73 in 2vqf


Potassium binding site 32 out of 73 in 2vqf
Click to enlarge
stereopicture of Potassium binding site 32 out of 73 in 2vqf
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 32 of Potassium in the PDB 2vqf. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Potassium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G299, A: A300, A: U565,

conact list:


AtomAtomDistance (A)
KN3 A:G2994.23
KN2 A:G2994.55
KC2 A:G2994.85
KC1' A:G2994.86
KC2' A:G2994.22
KO2' A:G2993.46
KN9 A:A3004.49
KC3' A:A3004.95
KC1' A:A3003.54
KO4' A:A3002.85
KC5' A:A3004.43
KC2' A:A3004.62
KC4' A:A3003.77
KO2' A:A3004.59
KN3 A:U5654.99
KC2 A:U5653.89
KN1 A:U5654.46
KC1' A:U5653.98
KO2 A:U5652.79
KO4' A:U5654.88
KC2' A:U5654.66
KO2' A:U5654.16

interactive model:


Potassium binding site 33 out of 73 in 2vqf


Potassium binding site 33 out of 73 in 2vqf
Click to enlarge
stereopicture of Potassium binding site 33 out of 73 in 2vqf
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 33 of Potassium in the PDB 2vqf. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Potassium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: C242, A: A282, A: C283, A: G284, A: G285, Z: Mg4,

conact list:


AtomAtomDistance (A)
KN4 A:C2424.93
KOP2 A:A2824.46
KC5 A:C2834.67
KC4 A:C2834.70
KOP2 A:C2834.81
KN4 A:C2834.41
KC8 A:G2844.09
KC6 A:G2843.77
KC5 A:G2843.68
KN7 A:G2843.01
KC4 A:G2844.93
KO6 A:G2843.26
KC6 A:G2854.82
KC5 A:G2854.92
KN7 A:G2854.32
KO6 A:G2854.08
KMG Z:Mg42.51

interactive model:


Potassium binding site 34 out of 73 in 2vqf


Potassium binding site 34 out of 73 in 2vqf
Click to enlarge
stereopicture of Potassium binding site 34 out of 73 in 2vqf
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 34 of Potassium in the PDB 2vqf. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Potassium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: C443, A: G490, A: G491, A: G492, A: G494,

conact list:


AtomAtomDistance (A)
KN4 A:C4435.00
KC6 A:G4904.64
KC5 A:G4904.84
KN7 A:G4904.71
KO6 A:G4904.21
KC6 A:G4913.99
KC5 A:G4914.30
KN7 A:G4913.95
KO6 A:G4913.16
KC6 A:G4924.38
KC5 A:G4924.95
KN7 A:G4924.74
KO6 A:G4923.32
KO6 A:G4944.75

interactive model:


Potassium binding site 35 out of 73 in 2vqf


Potassium binding site 35 out of 73 in 2vqf
Click to enlarge
stereopicture of Potassium binding site 35 out of 73 in 2vqf
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 35 of Potassium in the PDB 2vqf. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Potassium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: C121, A: G122, A: C233, A: C234,

conact list:


AtomAtomDistance (A)
KC3' A:C1214.07
KO3' A:C1213.95
KC2' A:C1214.43
KO2' A:C1213.91
KOP1 A:G1222.92
KP A:G1224.04
KO5' A:G1224.89
KOP1 A:C2334.08
KP A:C2334.67
KO3' A:C2334.74
KOP2 A:C2334.86
KO5' A:C2334.55
KOP1 A:C2344.26
KP A:C2344.00
KOP2 A:C2342.92

interactive model:


Potassium binding site 36 out of 73 in 2vqf


Potassium binding site 36 out of 73 in 2vqf
Click to enlarge
stereopicture of Potassium binding site 36 out of 73 in 2vqf
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 36 of Potassium in the PDB 2vqf. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Potassium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: E: Leu43, E: Asn65, E: Tyr133, E: Met136, E: Arg140,

conact list:


AtomAtomDistance (A)
KCB E:Leu434.61
KND2 E:Asn653.24
KOD1 E:Asn653.44
KCG E:Asn653.73
KCE2 E:Tyr1334.98
KCD2 E:Tyr1334.56
KCB E:Met1363.67
KCE E:Met1364.13
KCG E:Met1363.98
KSD E:Met1364.95
KCZ E:Arg1403.88
KNH2 E:Arg1402.99
KNH1 E:Arg1403.85

interactive model:


Potassium binding site 37 out of 73 in 2vqf


Potassium binding site 37 out of 73 in 2vqf
Click to enlarge
stereopicture of Potassium binding site 37 out of 73 in 2vqf
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 37 of Potassium in the PDB 2vqf. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Potassium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G778, K: Arg120,

conact list:


AtomAtomDistance (A)
KN2 A:G7784.81
KCB K:Arg1204.06
KCD K:Arg1204.13
KCZ K:Arg1204.34
KCG K:Arg1204.41
KNE K:Arg1203.45
KNH2 K:Arg1204.36

interactive model:


Potassium binding site 38 out of 73 in 2vqf


Potassium binding site 38 out of 73 in 2vqf
Click to enlarge
stereopicture of Potassium binding site 38 out of 73 in 2vqf
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 38 of Potassium in the PDB 2vqf. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Potassium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: C175, A: G324, T: Arg22, T: Arg25,

conact list:


AtomAtomDistance (A)
KOP1 A:C1754.46
KC5' A:C1754.16
KC4' A:C1754.97
KOP1 A:G3244.94
KCB T:Arg224.50
KCD T:Arg224.92
KCZ T:Arg224.36
KCG T:Arg223.93
KNE T:Arg224.83
KNH2 T:Arg224.85
KNH1 T:Arg223.89
KCA T:Arg224.48
KCB T:Arg254.34
KCD T:Arg253.33
KCZ T:Arg253.81
KCG T:Arg254.44
KNE T:Arg252.78
KNH2 T:Arg254.06
KNH1 T:Arg254.98

interactive model:


Potassium binding site 39 out of 73 in 2vqf


Potassium binding site 39 out of 73 in 2vqf
Click to enlarge
stereopicture of Potassium binding site 39 out of 73 in 2vqf
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 39 of Potassium in the PDB 2vqf. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Potassium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G765, A: C810, A: C811, A: C812,

conact list:


AtomAtomDistance (A)
KOP2 A:G7654.91
KC6 A:C8104.34
KC5 A:C8103.79
KC4 A:C8104.54
KOP2 A:C8104.96
KN4 A:C8104.64
KC6 A:C8114.85
KC5 A:C8113.61
KC4 A:C8113.83
KN4 A:C8113.13
KC4 A:C8124.55
KN4 A:C8123.26

interactive model:


Potassium binding site 40 out of 73 in 2vqf


Potassium binding site 40 out of 73 in 2vqf
Click to enlarge
stereopicture of Potassium binding site 40 out of 73 in 2vqf
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 40 of Potassium in the PDB 2vqf. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Potassium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: C225, A: G226, A: G227, A: A228,

conact list:


AtomAtomDistance (A)
KN4 A:C2254.98
KC8 A:G2264.64
KC6 A:G2263.47
KN1 A:G2264.63
KC5 A:G2263.74
KN7 A:G2263.52
KC4 A:G2264.97
KO6 A:G2262.84
KC8 A:G2274.94
KC6 A:G2274.10
KC5 A:G2274.29
KN7 A:G2273.80
KO6 A:G2273.31
KN6 A:A2284.69

interactive model:


Potassium binding site 41 out of 73 in 2vqf


Potassium binding site 41 out of 73 in 2vqf
Click to enlarge
stereopicture of Potassium binding site 41 out of 73 in 2vqf
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 41 of Potassium in the PDB 2vqf. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Potassium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: U1381, G: Trp156,

conact list:


AtomAtomDistance (A)
KN3 A:U13814.21
KC2 A:U13813.86
KC6 A:U13813.28
KN1 A:U13813.34
KC5 A:U13813.73
KC1' A:U13813.75
KO2 A:U13814.51
KO4' A:U13813.65
KC4 A:U13814.23
KCD1 G:Trp1564.60
KCD2 G:Trp1564.98
KCZ2 G:Trp1564.87
KCE2 G:Trp1564.50
KNE1 G:Trp1564.25

interactive model:


Potassium binding site 42 out of 73 in 2vqf


Potassium binding site 42 out of 73 in 2vqf
Click to enlarge
stereopicture of Potassium binding site 42 out of 73 in 2vqf
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 42 of Potassium in the PDB 2vqf. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Potassium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G927, A: G928, A: G929,

conact list:


AtomAtomDistance (A)
KC6 A:G9274.51
KC5 A:G9274.56
KN7 A:G9274.33
KO6 A:G9274.18
KC8 A:G9284.13
KC6 A:G9283.49
KN1 A:G9284.83
KC5 A:G9283.53
KN7 A:G9282.96
KC4 A:G9284.84
KO6 A:G9282.88
KC6 A:G9294.68
KC5 A:G9294.90
KN7 A:G9294.43
KO6 A:G9293.92

interactive model:


Potassium binding site 43 out of 73 in 2vqf


Potassium binding site 43 out of 73 in 2vqf
Click to enlarge
stereopicture of Potassium binding site 43 out of 73 in 2vqf
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 43 of Potassium in the PDB 2vqf. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Potassium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G1441, A: G1442, A: G1443, A: A1446, A: G1447, A: C1448,

conact list:


AtomAtomDistance (A)
KO3' A:G14414.07
KO2' A:G14414.73
KN2 A:G14424.40
KP A:G14424.23
KOP2 A:G14423.12
KOP1 A:G14434.34
KP A:G14434.96
KOP2 A:G14434.50
KO2' A:A14464.89
KC8 A:G14474.78
KC6 A:G14474.25
KC5 A:G14474.28
KN7 A:G14473.79
KOP2 A:G14474.95
KO6 A:G14473.72
KN4 A:C14484.10

interactive model:


Potassium binding site 44 out of 73 in 2vqf


Potassium binding site 44 out of 73 in 2vqf
Click to enlarge
stereopicture of Potassium binding site 44 out of 73 in 2vqf
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 44 of Potassium in the PDB 2vqf. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Potassium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: C1336, A: G1337,

conact list:


AtomAtomDistance (A)
KC3' A:C13364.61
KC1' A:C13364.56
KO2 A:C13364.43
KO3' A:C13363.51
KC2' A:C13364.52
KO2' A:C13363.74
KC8 A:G13374.19
KC6 A:G13374.32
KC5 A:G13374.07
KP A:G13373.86
KN7 A:G13373.36
KOP2 A:G13372.95
KO5' A:G13374.66
KO6 A:G13373.99

interactive model:


Potassium binding site 45 out of 73 in 2vqf


Potassium binding site 45 out of 73 in 2vqf
Click to enlarge
stereopicture of Potassium binding site 45 out of 73 in 2vqf
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 45 of Potassium in the PDB 2vqf. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Potassium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: M: Arg29, M: Thr63, M: Trp64, M: Lys65,

conact list:


AtomAtomDistance (A)
KCZ M:Arg293.74
KNE M:Arg294.86
KNH2 M:Arg293.00
KNH1 M:Arg293.79
KO M:Thr634.87
KN M:Trp644.91
KCB M:Trp643.48
KCD1 M:Trp643.65
KC M:Trp643.77
KCG M:Trp643.92
KCA M:Trp643.55
KO M:Trp644.98
KNE1 M:Trp644.85
KO M:Lys653.85
KN M:Lys653.00
KCB M:Lys653.91
KC M:Lys654.38
KCA M:Lys653.96

interactive model:


Potassium binding site 46 out of 73 in 2vqf


Potassium binding site 46 out of 73 in 2vqf
Click to enlarge
stereopicture of Potassium binding site 46 out of 73 in 2vqf
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 46 of Potassium in the PDB 2vqf. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Potassium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G662, A: A663, A: G664, A: G742, A: U743, Z: Mg23, Z: K232,

conact list:


AtomAtomDistance (A)
KC6 A:G6624.77
KO6 A:G6623.87
KN6 A:A6633.71
KO6 A:G6644.73
KC6 A:G7424.63
KO6 A:G7423.46
KN3 A:U7434.83
KC4 A:U7434.74
KO4 A:U7433.89
KMG Z:Mg233.18
KK Z:K2324.16

interactive model:


Potassium binding site 47 out of 73 in 2vqf


Potassium binding site 47 out of 73 in 2vqf
Click to enlarge
stereopicture of Potassium binding site 47 out of 73 in 2vqf
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 47 of Potassium in the PDB 2vqf. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Potassium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G1343, I: Ala122, I: Pro123, I: Tyr125,

conact list:


AtomAtomDistance (A)
KOP1 A:G13434.45
KC5' A:G13434.66
KCB I:Ala1224.50
KO I:Pro1233.17
KN I:Pro1234.76
KCD I:Pro1234.93
KC I:Pro1234.25
KCG I:Pro1234.68
KCB I:Tyr1254.97
KCE2 I:Tyr1253.81
KCD2 I:Tyr1253.60
KCZ I:Tyr1254.82
KCG I:Tyr1254.49

interactive model:


Potassium binding site 48 out of 73 in 2vqf


Potassium binding site 48 out of 73 in 2vqf
Click to enlarge
stereopicture of Potassium binding site 48 out of 73 in 2vqf
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 48 of Potassium in the PDB 2vqf. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Potassium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G769, A: C770, A: A781, A: A802, A: G803,

conact list:


AtomAtomDistance (A)
KOP1 A:G7693.39
KC3' A:G7694.85
KP A:G7694.33
KO3' A:G7694.27
KC5' A:G7694.18
KO5' A:G7694.21
KOP1 A:C7703.63
KP A:C7703.91
KOP2 A:C7703.49
KN1 A:A7814.82
KN9 A:A8024.99
KN3 A:A8023.90
KC2 A:A8024.64
KC1' A:A8024.41
KC4 A:A8024.77
KC2' A:A8023.66
KO2' A:A8023.13
KO4' A:G8034.18
KC5' A:G8034.19
KC4' A:G8034.19

interactive model:


Potassium binding site 49 out of 73 in 2vqf


Potassium binding site 49 out of 73 in 2vqf
Click to enlarge
stereopicture of Potassium binding site 49 out of 73 in 2vqf
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 49 of Potassium in the PDB 2vqf. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Potassium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G517, A: G529, A: G530, A: U531, A: A532, A: A533, C: Glu161,

conact list:


AtomAtomDistance (A)
KN2 A:G5174.38
KOP1 A:G5294.74
KO3' A:G5294.67
KOP1 A:G5303.30
KP A:G5303.94
KOP2 A:G5303.69
KC5' A:U5314.97
KOP1 A:A5324.70
KO3' A:A5324.75
KO5' A:A5324.90
KC5' A:A5334.25
KO5' A:A5334.15
KOE2 C:Glu1614.79

interactive model:


Potassium binding site 50 out of 73 in 2vqf


Potassium binding site 50 out of 73 in 2vqf
Click to enlarge
stereopicture of Potassium binding site 50 out of 73 in 2vqf
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 50 of Potassium in the PDB 2vqf. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Potassium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: D: Ser175, D: Leu176, D: Asp177, D: Lys182, D: Gly183, D: Lys184,

conact list:


AtomAtomDistance (A)
KO D:Ser1753.57
KCB D:Ser1754.26
KOG D:Ser1753.52
KC D:Ser1753.77
KCA D:Ser1754.67
KO D:Leu1763.89
KN D:Leu1763.87
KC D:Leu1763.36
KCA D:Leu1763.78
KN D:Asp1773.15
KCB D:Asp1773.20
KOD2 D:Asp1774.57
KCG D:Asp1774.43
KCA D:Asp1773.64
KO D:Lys1823.47
KC D:Lys1824.36
KN D:Gly1834.68
KC D:Gly1834.55
KCA D:Gly1834.13
KN D:Lys1844.57

interactive model:


Potassium binding site 51 out of 73 in 2vqf


Potassium binding site 51 out of 73 in 2vqf
Click to enlarge
stereopicture of Potassium binding site 51 out of 73 in 2vqf
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 51 of Potassium in the PDB 2vqf. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Potassium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G1058, A: C1059, A: G1202, J: Arg51, N: Ile42, N: Arg45, N: Glu46,

conact list:


AtomAtomDistance (A)
KO2' A:G10584.35
KC3' A:C10594.09
KC1' A:C10593.78
KO3' A:C10594.43
KO4' A:C10593.17
KC5' A:C10593.89
KC2' A:C10594.02
KC4' A:C10593.07
KO2' A:C10593.38
KO6 A:G12024.66
KO J:Arg514.74
KCG2 N:Ile424.42
KCZ N:Arg454.96
KNE N:Arg454.83
KNH2 N:Arg454.19
KOE2 N:Glu463.80
KCD N:Glu464.37
KCG N:Glu463.97

interactive model:


Potassium binding site 52 out of 73 in 2vqf


Potassium binding site 52 out of 73 in 2vqf
Click to enlarge
stereopicture of Potassium binding site 52 out of 73 in 2vqf
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 52 of Potassium in the PDB 2vqf. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Potassium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: A767, A: C805, A: C806,

conact list:


AtomAtomDistance (A)
KOP1 A:A7674.35
KOP1 A:C8053.32
KP A:C8054.26
KO3' A:C8054.80
KOP2 A:C8054.43
KO5' A:C8054.78
KOP1 A:C8063.85
KP A:C8064.01
KOP2 A:C8063.29

interactive model:


Potassium binding site 53 out of 73 in 2vqf


Potassium binding site 53 out of 73 in 2vqf
Click to enlarge
stereopicture of Potassium binding site 53 out of 73 in 2vqf
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 53 of Potassium in the PDB 2vqf. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Potassium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: C811, A: C897, A: G898,

conact list:


AtomAtomDistance (A)
KOP1 A:C8113.93
KC3' A:C8974.02
KO3' A:C8972.80
KC2' A:C8974.44
KC4' A:C8974.55
KO2' A:C8973.74
KOP1 A:G8982.69
KP A:G8983.28
KOP2 A:G8984.65
KC5' A:G8983.46
KC4' A:G8984.86
KO5' A:G8983.85

interactive model:


Potassium binding site 54 out of 73 in 2vqf


Potassium binding site 54 out of 73 in 2vqf
Click to enlarge
stereopicture of Potassium binding site 54 out of 73 in 2vqf
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 54 of Potassium in the PDB 2vqf. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Potassium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: A303, A: U304,

conact list:


AtomAtomDistance (A)
KO3' A:A3034.65
KOP1 A:U3043.37
KP A:U3043.63
KOP2 A:U3042.97
KO5' A:U3044.88

interactive model:


Potassium binding site 55 out of 73 in 2vqf


Potassium binding site 55 out of 73 in 2vqf
Click to enlarge
stereopicture of Potassium binding site 55 out of 73 in 2vqf
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 55 of Potassium in the PDB 2vqf. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Potassium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: A303, A: U304, Z: K217, Z: K222,

conact list:


AtomAtomDistance (A)
KN6 A:A3034.97
KN7 A:A3034.51
KC5 A:U3044.34
KC4 A:U3043.94
KO4 A:U3042.97
KK Z:K2174.21
KK Z:K2224.61

interactive model:


Potassium binding site 56 out of 73 in 2vqf


Potassium binding site 56 out of 73 in 2vqf
Click to enlarge
stereopicture of Potassium binding site 56 out of 73 in 2vqf
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 56 of Potassium in the PDB 2vqf. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Potassium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: A602, A: U603, A: G604, A: C634, A: G635, A: U636, Z: Mg189,

conact list:


AtomAtomDistance (A)
KN6 A:A6023.93
KN3 A:U6034.60
KC4 A:U6034.45
KO4 A:U6033.48
KC6 A:G6044.81
KO6 A:G6044.18
KN3 A:C6344.76
KC5 A:C6344.83
KC4 A:C6344.15
KN4 A:C6343.34
KC6 A:G6354.08
KC5 A:G6354.59
KN7 A:G6354.32
KO6 A:G6353.03
KC4 A:U6364.75
KO4 A:U6363.70
KMG Z:Mg1894.71

interactive model:


Potassium binding site 57 out of 73 in 2vqf


Potassium binding site 57 out of 73 in 2vqf
Click to enlarge
stereopicture of Potassium binding site 57 out of 73 in 2vqf
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 57 of Potassium in the PDB 2vqf. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Potassium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: A151, A: A152, A: C153, A: C154, A: G166, A: G167, A: G168,

conact list:


AtomAtomDistance (A)
KOP1 A:A1513.63
KP A:A1514.12
KOP2 A:A1513.77
KC5' A:A1514.34
KO5' A:A1514.72
KOP2 A:A1524.56
KN4 A:C1534.42
KN4 A:C1544.76
KO6 A:G1664.82
KC6 A:G1674.12
KC5 A:G1674.64
KN7 A:G1674.47
KO6 A:G1673.17
KC6 A:G1684.56
KN7 A:G1684.96
KO6 A:G1683.48

interactive model:


Potassium binding site 58 out of 73 in 2vqf


Potassium binding site 58 out of 73 in 2vqf
Click to enlarge
stereopicture of Potassium binding site 58 out of 73 in 2vqf
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 58 of Potassium in the PDB 2vqf. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Potassium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: C569, A: G570, A: A873, Z: Mg53,

conact list:


AtomAtomDistance (A)
KOP1 A:C5694.19
KOP1 A:G5703.65
KC8 A:G5704.42
KC5 A:G5704.72
KP A:G5704.97
KN7 A:G5703.67
KO6 A:G5704.75
KN9 A:A8734.87
KC1' A:A8734.46
KO4' A:A8733.81
KC4' A:A8734.68
KMG Z:Mg533.43

interactive model:


Potassium binding site 59 out of 73 in 2vqf


Potassium binding site 59 out of 73 in 2vqf
Click to enlarge
stereopicture of Potassium binding site 59 out of 73 in 2vqf
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 59 of Potassium in the PDB 2vqf. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Potassium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: E: Arg37, E: Leu71, E: Gly74, E: Gly114,

conact list:


AtomAtomDistance (A)
KO E:Arg374.42
KCD1 E:Leu713.94
KN E:Gly744.69
KCA E:Gly744.72
KO E:Gly1143.30
KC E:Gly1144.25
KCA E:Gly1144.66

interactive model:


Potassium binding site 60 out of 73 in 2vqf


Potassium binding site 60 out of 73 in 2vqf
Click to enlarge
stereopicture of Potassium binding site 60 out of 73 in 2vqf
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 60 of Potassium in the PDB 2vqf. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Potassium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: C1054, A: U1196, A: G1197, Z: Mg149,

conact list:


AtomAtomDistance (A)
KOP1 A:C10544.86
KOP2 A:C10544.11
KC3' A:U11963.85
KC1' A:U11964.54
KO3' A:U11962.64
KO4' A:U11964.35
KC2' A:U11964.66
KC4' A:U11964.00
KO2' A:U11964.77
KOP1 A:G11974.55
KC8 A:G11974.52
KP A:G11973.15
KN7 A:G11974.59
KOP2 A:G11972.72
KC5' A:G11974.99
KO5' A:G11973.57
KMG Z:Mg1493.46

interactive model:


Potassium binding site 61 out of 73 in 2vqf


Potassium binding site 61 out of 73 in 2vqf
Click to enlarge
stereopicture of Potassium binding site 61 out of 73 in 2vqf
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 61 of Potassium in the PDB 2vqf. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Potassium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: C862, A: U863, E: Glu83,

conact list:


AtomAtomDistance (A)
KOP1 A:C8624.20
KO3' A:C8624.90
KOP1 A:U8634.11
KP A:U8634.22
KOP2 A:U8633.47
KO E:Glu833.88
KOE1 E:Glu833.64
KCB E:Glu833.86
KCD E:Glu834.49
KC E:Glu834.67
KCG E:Glu834.71
KCA E:Glu834.89

interactive model:


Potassium binding site 62 out of 73 in 2vqf


Potassium binding site 62 out of 73 in 2vqf
Click to enlarge
stereopicture of Potassium binding site 62 out of 73 in 2vqf
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 62 of Potassium in the PDB 2vqf. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Potassium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: S: Arg81,

conact list:


AtomAtomDistance (A)
KCB S:Arg814.88
KCD S:Arg812.93
KCZ S:Arg814.62
KCG S:Arg813.37
KNE S:Arg814.08
KNH1 S:Arg814.26

interactive model:


Potassium binding site 63 out of 73 in 2vqf


Potassium binding site 63 out of 73 in 2vqf
Click to enlarge
stereopicture of Potassium binding site 63 out of 73 in 2vqf
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 63 of Potassium in the PDB 2vqf. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Potassium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: A937, A: A938, G: Arg76, G: Trp156,

conact list:


AtomAtomDistance (A)
KC3' A:A9374.28
KO3' A:A9373.35
KC2' A:A9374.13
KO2' A:A9373.24
KOP1 A:A9383.59
KP A:A9383.96
KC5' A:A9383.36
KC4' A:A9384.55
KO5' A:A9384.07
KCD G:Arg764.63
KCZ G:Arg764.29
KCG G:Arg764.67
KNE G:Arg764.00
KNH2 G:Arg764.32
KCH2 G:Trp1564.95

interactive model:


Potassium binding site 64 out of 73 in 2vqf


Potassium binding site 64 out of 73 in 2vqf
Click to enlarge
stereopicture of Potassium binding site 64 out of 73 in 2vqf
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 64 of Potassium in the PDB 2vqf. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Potassium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G515, A: U516, A: G517, A: U531, Z: Mg194,

conact list:


AtomAtomDistance (A)
KOP1 A:G5154.55
KP A:G5154.46
KOP2 A:G5153.72
KO5' A:G5154.69
KC5 A:U5164.31
KC4 A:U5164.80
KOP2 A:U5163.83
KO4 A:U5164.71
KC6 A:G5173.92
KC5 A:G5174.46
KN7 A:G5174.24
KO6 A:G5172.87
KN3 A:U5314.32
KC2 A:U5314.01
KO2 A:U5313.10
KMG Z:Mg1943.84

interactive model:


Potassium binding site 65 out of 73 in 2vqf


Potassium binding site 65 out of 73 in 2vqf
Click to enlarge
stereopicture of Potassium binding site 65 out of 73 in 2vqf
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 65 of Potassium in the PDB 2vqf. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Potassium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: C689, A: G690, A: U705, A: A706, K: His22, K: Ile29,

conact list:


AtomAtomDistance (A)
KC3' A:C6893.80
KO3' A:C6892.60
KC2' A:C6894.16
KC4' A:C6894.43
KO2' A:C6893.53
KOP1 A:G6902.55
KP A:G6903.10
KOP2 A:G6904.51
KC5' A:G6903.23
KC4' A:G6904.63
KO5' A:G6903.62
KC3' A:U7054.33
KC1' A:U7054.87
KO3' A:U7053.75
KC2' A:U7053.77
KC4' A:U7054.91
KO2' A:U7052.50
KOP1 A:A7064.67
KP A:A7064.77
KC5' A:A7064.15
KC4' A:A7064.96
KO5' A:A7064.88
KNE2 K:His224.07
KCD2 K:His224.36
KCD1 K:Ile294.53

interactive model:


Potassium binding site 66 out of 73 in 2vqf


Potassium binding site 66 out of 73 in 2vqf
Click to enlarge
stereopicture of Potassium binding site 66 out of 73 in 2vqf
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 66 of Potassium in the PDB 2vqf. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Potassium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G724, A: G725,

conact list:


AtomAtomDistance (A)
KN9 A:G7244.77
KC8 A:G7243.69
KC6 A:G7244.36
KC5 A:G7243.89
KP A:G7244.46
KN7 A:G7243.00
KC4 A:G7244.88
KOP2 A:G7243.20
KO5' A:G7244.85
KO6 A:G7244.18
KN7 A:G7254.34
KO6 A:G7254.87

interactive model:


Potassium binding site 67 out of 73 in 2vqf


Potassium binding site 67 out of 73 in 2vqf
Click to enlarge
stereopicture of Potassium binding site 67 out of 73 in 2vqf
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 67 of Potassium in the PDB 2vqf. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Potassium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: F: Phe97, F: Leu98, F: Ala99, F: Asn100, R: Glu62,

conact list:


AtomAtomDistance (A)
KCE2 F:Phe974.34
KCD2 F:Phe975.00
KCZ F:Phe974.66
KO F:Leu982.89
KC F:Leu983.75
KN F:Ala993.93
KC F:Ala994.13
KCB F:Ala993.81
KCA F:Ala993.23
KN F:Asn1003.96
KOE2 R:Glu623.46
KCD R:Glu624.54
KCG R:Glu624.95

interactive model:


Potassium binding site 68 out of 73 in 2vqf


Potassium binding site 68 out of 73 in 2vqf
Click to enlarge
stereopicture of Potassium binding site 68 out of 73 in 2vqf
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 68 of Potassium in the PDB 2vqf. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Potassium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G52, A: A53, A: U358, A: U359, A: A360,

conact list:


AtomAtomDistance (A)
KO6 A:G524.12
KN6 A:A534.29
KC4 A:U3584.44
KO4 A:U3583.40
KN3 A:U3594.64
KC4 A:U3594.08
KO4 A:U3592.94
KC6 A:A3604.73
KN6 A:A3603.84

interactive model:


Potassium binding site 69 out of 73 in 2vqf


Potassium binding site 69 out of 73 in 2vqf
Click to enlarge
stereopicture of Potassium binding site 69 out of 73 in 2vqf
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 69 of Potassium in the PDB 2vqf. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Potassium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G1405, A: U1406, A: G1488,

conact list:


AtomAtomDistance (A)
KO3' A:G14054.54
KOP1 A:U14063.43
KP A:U14064.47
KOP1 A:G14882.66
KP A:G14884.10
KOP2 A:G14884.79
KC5' A:G14884.98
KO5' A:G14884.89

interactive model:


Potassium binding site 70 out of 73 in 2vqf


Potassium binding site 70 out of 73 in 2vqf
Click to enlarge
stereopicture of Potassium binding site 70 out of 73 in 2vqf
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 70 of Potassium in the PDB 2vqf. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Potassium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: C137, A: G138, A: G226, A: G227, P: Ser61, P: Val62, P: Gly63,

conact list:


AtomAtomDistance (A)
KC2 A:C1374.27
KN1 A:C1374.80
KC1' A:C1374.28
KO2 A:C1373.18
KC2' A:C1374.40
KO2' A:C1373.73
KO4' A:G1384.48
KN2 A:G2264.11
KN3 A:G2274.21
KN2 A:G2274.89
KC1' A:G2274.27
KC2' A:G2274.48
KO2' A:G2273.59
KO P:Ser613.03
KC P:Ser613.96
KO P:Val624.56
KN P:Val624.16
KCB P:Val623.91
KC P:Val624.18
KCG1 P:Val623.62
KCA P:Val623.39
KN P:Gly634.93

interactive model:


Potassium binding site 71 out of 73 in 2vqf


Potassium binding site 71 out of 73 in 2vqf
Click to enlarge
stereopicture of Potassium binding site 71 out of 73 in 2vqf
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 71 of Potassium in the PDB 2vqf. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Potassium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G9, A: A10, A: A26, A: C508, D: Arg209,

conact list:


AtomAtomDistance (A)
KN9 A:G94.44
KN3 A:G93.28
KN2 A:G93.97
KC2 A:G94.06
KC1' A:G93.84
KO4' A:G95.00
KC4 A:G94.22
KC2' A:G93.88
KO2' A:G93.26
KC1' A:A104.63
KO4' A:A103.90
KC4' A:A104.94
KN3 A:A263.96
KC2 A:A263.69
KN1 A:A264.70
KP A:C5084.96
KOP2 A:C5084.12
KCZ D:Arg2094.04
KNH2 D:Arg2093.74
KNH1 D:Arg2093.75

interactive model:


Potassium binding site 72 out of 73 in 2vqf


Potassium binding site 72 out of 73 in 2vqf
Click to enlarge
stereopicture of Potassium binding site 72 out of 73 in 2vqf
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 72 of Potassium in the PDB 2vqf. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Potassium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: C866, A: G867,

conact list:


AtomAtomDistance (A)
KO3' A:C8664.38
KC2' A:C8664.84
KO2' A:C8663.99
KOP1 A:G8673.37
KP A:G8673.77
KC5' A:G8673.62
KC4' A:G8674.39
KO5' A:G8672.97

interactive model:


Potassium binding site 73 out of 73 in 2vqf


Potassium binding site 73 out of 73 in 2vqf
Click to enlarge
stereopicture of Potassium binding site 73 out of 73 in 2vqf
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 73 of Potassium in the PDB 2vqf. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Potassium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: U65, A: G66, A: U173, A: C219, A: G380, A: C381,

conact list:


AtomAtomDistance (A)
KC3' A:U654.76
KO3' A:U653.61
KC2' A:U654.75
KO2' A:U653.84
KP A:G663.79
KOP2 A:G662.74
KC5' A:G664.50
KO5' A:G664.65
KN3 A:U1734.86
KC4 A:U1734.70
KO4 A:U1733.72
KO2' A:C2194.55
KO3' A:G3804.61
KOP1 A:C3814.55
KP A:C3814.20
KOP2 A:C3813.14

interactive model:




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