Chemical elements
  Potassium
    Isotopes
    Energy
    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 Crystal Structure Of An Extended Trna Anticodon Stem Loop In Complex With Its Cognate Mrna Ucgu in The Context of the Thermus Thermophilus 30S Subunit. (pdb 2uxc)






The binding sites of Potassium atom in the structure of Crystal Structure Of An Extended Trna Anticodon Stem Loop In Complex With Its Cognate Mrna Ucgu in The Context of the Thermus Thermophilus 30S Subunit. (pdb code 2uxc). This binding sites where shown with 5.0 Angstroms radius around Potassium atom.
The 2uxc structure was solved by C.M.DUNHAM, M.SELMER, S.S.PHELPS, A.C.KELLEY, T.SUZUKI, S.JOSEPH, V.RAMAKRISHNAN, with X-Ray Crystallography technique, brief refinement statistics is given in the table below:
Resolution (A)48.3-2.9
Space groupP41212
a (A)401.822
b (A)401.822
c (A)175.104
alpha (°)90.00
beta (°)90.00
gamma (°)90.00
Rfactor (%)21.7
Rfree (%)25.5


Potassium Binding Sites:

Potassium binding site 1 out of 26 in 2uxc


Potassium binding site 1 out of 26 in 2uxc
Click to enlarge
stereopicture of Potassium binding site 1 out of 26 in 2uxc
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Potassium in the PDB 2uxc. 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,

conact list:


AtomAtomDistance (A)
KOP2 A:G2924.58
KC6 A:G2934.23
KC5 A:G2934.70
KN7 A:G2934.38
KO6 A:G2933.22
KO4 A:U2944.62
KC6 A:A3034.94
KN6 A:A3033.78
KN3 A:U3044.14
KC4 A:U3044.05
KO4 A:U3043.18
KC6 A:G3053.97
KN1 A:G3054.30
KO6 A:G3053.16

interactive model:


Potassium binding site 2 out of 26 in 2uxc


Potassium binding site 2 out of 26 in 2uxc
Click to enlarge
stereopicture of Potassium binding site 2 out of 26 in 2uxc
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 2 of Potassium in the PDB 2uxc. 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:U1334.42
KC4 A:U1334.27
KO4 A:U1333.34
KC5 A:U2294.39
KC4 A:U2294.04
KO4 A:U2293.08
KC6 A:G2304.55
KN7 A:G2304.83
KO6 A:G2303.56

interactive model:


Potassium binding site 3 out of 26 in 2uxc


Potassium binding site 3 out of 26 in 2uxc
Click to enlarge
stereopicture of Potassium binding site 3 out of 26 in 2uxc
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 3 of Potassium in the PDB 2uxc. 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: G867, A: G1077, A: U1078,

conact list:


AtomAtomDistance (A)
KN3 A:U8634.32
KC4 A:U8634.18
KO4 A:U8633.41
KOP1 A:A8654.94
KO5' A:A8654.82
KOP2 A:C8664.16
KO6 A:G8674.87
KO3' A:G10774.94
KOP1 A:U10784.42

interactive model:


Potassium binding site 4 out of 26 in 2uxc


Potassium binding site 4 out of 26 in 2uxc
Click to enlarge
stereopicture of Potassium binding site 4 out of 26 in 2uxc
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 4 of Potassium in the PDB 2uxc. 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, A: C904,

conact list:


AtomAtomDistance (A)
KOP1 A:G5773.26
KC8 A:G5774.61
KP A:G5774.71
KN7 A:G5774.12
KOP1 A:U8133.93
KP A:U8134.35
KOP2 A:U8133.69
KN6 A:A8164.88
KC5' A:C9044.93

interactive model:


Potassium binding site 5 out of 26 in 2uxc


Potassium binding site 5 out of 26 in 2uxc
Click to enlarge
stereopicture of Potassium binding site 5 out of 26 in 2uxc
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 5 of Potassium in the PDB 2uxc. 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: C893, A: G894, A: G895, A: C896, A: G903, A: C904,

conact list:


AtomAtomDistance (A)
KC5 A:C8934.82
KC8 A:G8944.79
KC6 A:G8944.35
KC5 A:G8944.36
KN7 A:G8943.78
KO6 A:G8943.77
KC6 A:G8954.52
KC5 A:G8954.76
KN7 A:G8954.23
KO6 A:G8953.63
KN4 A:C8964.80
KO6 A:G9034.95
KN4 A:C9044.75

interactive model:


Potassium binding site 6 out of 26 in 2uxc


Potassium binding site 6 out of 26 in 2uxc
Click to enlarge
stereopicture of Potassium binding site 6 out of 26 in 2uxc
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 6 of Potassium in the PDB 2uxc. 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,

conact list:


AtomAtomDistance (A)
KOP1 A:C2904.66
KO3' A:C2904.75
KOP1 A:C2913.81
KP A:C2914.08
KOP2 A:C2913.45
KN3 A:U3044.86
KC5 A:U3044.68
KC4 A:U3044.39
KO4 A:U3044.19
KC8 A:G3054.20
KC6 A:G3054.18
KC5 A:G3054.00
KN7 A:G3053.29
KO6 A:G3053.72

interactive model:


Potassium binding site 7 out of 26 in 2uxc


Potassium binding site 7 out of 26 in 2uxc
Click to enlarge
stereopicture of Potassium binding site 7 out of 26 in 2uxc
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 7 of Potassium in the PDB 2uxc. 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:G5754.29
KOP2 A:G5754.87
KOP1 A:G5763.40
KP A:G5764.65
KC5' A:G5764.99
KOP2 A:G5773.72
KOP1 A:A8154.35
KOP2 A:A8154.67

interactive model:


Potassium binding site 8 out of 26 in 2uxc


Potassium binding site 8 out of 26 in 2uxc
Click to enlarge
stereopicture of Potassium binding site 8 out of 26 in 2uxc
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 8 of Potassium in the PDB 2uxc. 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: Mg127,

conact list:


AtomAtomDistance (A)
KC5 A:U2964.25
KC4 A:U2964.07
KO4 A:U2963.26
KC6 A:G2974.30
KC5 A:G2974.91
KN7 A:G2974.76
KO6 A:G2973.21
KMG Z:Mg1273.53

interactive model:


Potassium binding site 9 out of 26 in 2uxc


Potassium binding site 9 out of 26 in 2uxc
Click to enlarge
stereopicture of Potassium binding site 9 out of 26 in 2uxc
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 9 of Potassium in the PDB 2uxc. 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, Z: Mg117,

conact list:


AtomAtomDistance (A)
KC5 A:U2564.62
KC4 A:U2564.49
KO4 A:U2564.14
KC8 A:G2574.80
KC6 A:G2573.96
KC5 A:G2574.14
KN7 A:G2573.63
KO6 A:G2573.18
KC6 A:G2584.66
KC5 A:G2584.92
KN7 A:G2584.44
KO6 A:G2583.81
KOP1 A:G2664.10
KP A:G2664.49
KOP2 A:G2663.80
KMG Z:Mg1173.85

interactive model:


Potassium binding site 10 out of 26 in 2uxc


Potassium binding site 10 out of 26 in 2uxc
Click to enlarge
stereopicture of Potassium binding site 10 out of 26 in 2uxc
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 10 of Potassium in the PDB 2uxc. 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:C9344.41
KC1' A:C9344.66
KO3' A:C9343.33
KC2' A:C9344.29
KO2' A:C9343.30
KC3' A:A9354.90
KP A:A9353.89
KO3' A:A9354.54
KOP2 A:A9353.75
KC5' A:A9354.33
KO5' A:A9353.78
KOP1 A:C9363.98
KP A:C9364.04
KOP2 A:C9363.31
KOP1 A:G13434.63
KP A:G13434.38
KOP2 A:G13433.31
KO5' A:G13434.87
KOP2 A:C13444.47

interactive model:


Potassium binding site 11 out of 26 in 2uxc


Potassium binding site 11 out of 26 in 2uxc
Click to enlarge
stereopicture of Potassium binding site 11 out of 26 in 2uxc
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 11 of Potassium in the PDB 2uxc. 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:G4064.71
KN7 A:G4064.31
KOP2 A:G4063.58
KC3' A:A4964.50
KC1' A:A4964.67
KO3' A:A4963.33
KC2' A:A4964.40
KO2' A:A4963.43
KP A:A4973.98
KOP2 A:A4973.43
KO5' A:A4974.45

interactive model:


Potassium binding site 12 out of 26 in 2uxc


Potassium binding site 12 out of 26 in 2uxc
Click to enlarge
stereopicture of Potassium binding site 12 out of 26 in 2uxc
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 12 of Potassium in the PDB 2uxc. 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: G537, A: G538, A: A539, Z: Mg65,

conact list:


AtomAtomDistance (A)
KC5 A:U5124.67
KC4 A:U5124.22
KO4 A:U5123.31
KN4 A:C5133.89
KC3' A:U5344.23
KO3' A:U5343.12
KC2' A:U5344.43
KC4' A:U5344.65
KO2' A:U5343.50
KOP1 A:A5353.18
KP A:A5353.80
KC5' A:A5354.50
KO5' A:A5354.60
KO6 A:G5374.37
KO6 A:G5383.92
KN6 A:A5394.61
KMG Z:Mg653.23

interactive model:


Potassium binding site 13 out of 26 in 2uxc


Potassium binding site 13 out of 26 in 2uxc
Click to enlarge
stereopicture of Potassium binding site 13 out of 26 in 2uxc
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 13 of Potassium in the PDB 2uxc. 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: U190L, A: G191, A: U192,

conact list:


AtomAtomDistance (A)
KC6 A:U190L4.80
KC5 A:U190L4.16
KC4 A:U190L4.73
KOP2 A:U190L4.88
KO4 A:U190L4.75
KC8 A:G1914.64
KC6 A:G1914.21
KC5 A:G1914.22
KN7 A:G1913.59
KOP2 A:G1914.68
KO6 A:G1913.58
KC5 A:U1924.50
KC4 A:U1924.22
KO4 A:U1923.31

interactive model:


Potassium binding site 14 out of 26 in 2uxc


Potassium binding site 14 out of 26 in 2uxc
Click to enlarge
stereopicture of Potassium binding site 14 out of 26 in 2uxc
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 14 of Potassium in the PDB 2uxc. 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: C556, A: G557, A: G558, L: Lys20,

conact list:


AtomAtomDistance (A)
KC5 A:C5564.93
KOP2 A:C5564.87
KC8 A:G5574.28
KC5 A:G5574.65
KN7 A:G5573.65
KOP2 A:G5574.23
KO6 A:G5574.88
KC6 A:G5584.18
KC5 A:G5584.82
KN7 A:G5584.71
KO6 A:G5583.10
KNZ L:Lys204.24

interactive model:


Potassium binding site 15 out of 26 in 2uxc


Potassium binding site 15 out of 26 in 2uxc
Click to enlarge
stereopicture of Potassium binding site 15 out of 26 in 2uxc
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 15 of Potassium in the PDB 2uxc. 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: C699, A: G700,

conact list:


AtomAtomDistance (A)
KC8 A:G6884.66
KC6 A:G6884.03
KC5 A:G6884.12
KN7 A:G6883.53
KO6 A:G6883.31
KN4 A:C6994.66
KN2 A:G7004.86
KC2 A:G7004.64
KC6 A:G7003.85
KN1 A:G7003.58
KO6 A:G7003.43

interactive model:


Potassium binding site 16 out of 26 in 2uxc


Potassium binding site 16 out of 26 in 2uxc
Click to enlarge
stereopicture of Potassium binding site 16 out of 26 in 2uxc
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 16 of Potassium in the PDB 2uxc. 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: G278, Q: Gln96,

conact list:


AtomAtomDistance (A)
KC8 A:G2473.90
KC6 A:G2474.34
KC5 A:G2473.99
KN7 A:G2473.02
KO6 A:G2473.95
KN2 A:G2784.16
KC2 A:G2784.52
KC6 A:G2784.74
KN1 A:G2783.86
KO6 A:G2784.66
KCA Q:Gln964.84

interactive model:


Potassium binding site 17 out of 26 in 2uxc


Potassium binding site 17 out of 26 in 2uxc
Click to enlarge
stereopicture of Potassium binding site 17 out of 26 in 2uxc
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 17 of Potassium in the PDB 2uxc. 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: Arg108, M: Thr109,

conact list:


AtomAtomDistance (A)
KOP1 A:G9474.70
KC5' A:G9474.68
KC2' A:A13324.24
KO2' A:A13323.18
KC1' A:A13334.56
KO4' A:A13333.52
KC5' A:A13334.13
KC4' A:A13333.85
KO M:Arg1084.61
KO M:Thr1094.64
KN M:Thr1094.91
KCB M:Thr1094.73
KCG2 M:Thr1094.73
KOG1 M:Thr1094.48
KC M:Thr1094.92
KCA M:Thr1094.17

interactive model:


Potassium binding site 18 out of 26 in 2uxc


Potassium binding site 18 out of 26 in 2uxc
Click to enlarge
stereopicture of Potassium binding site 18 out of 26 in 2uxc
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 18 of Potassium in the PDB 2uxc. 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: G128, A: U129, A: C131, A: G231, A: G232, A: C233,

conact list:


AtomAtomDistance (A)
KO6 A:G1284.27
KN3 A:U1294.44
KC4 A:U1294.20
KO4 A:U1293.19
KN4 A:C1314.59
KC6 A:G2313.89
KN1 A:G2314.85
KC5 A:G2314.30
KN7 A:G2314.27
KO6 A:G2313.28
KC6 A:G2324.21
KC5 A:G2324.53
KN7 A:G2324.09
KO6 A:G2323.27
KN4 A:C2334.30

interactive model:


Potassium binding site 19 out of 26 in 2uxc


Potassium binding site 19 out of 26 in 2uxc
Click to enlarge
stereopicture of Potassium binding site 19 out of 26 in 2uxc
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 19 of Potassium in the PDB 2uxc. 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: C154, A: G168, A: C169,

conact list:


AtomAtomDistance (A)
KC1' A:C1544.51
KO4' A:C1544.62
KO2' A:C1544.96
KN3 A:G1684.90
KN2 A:G1683.76
KC2 A:G1684.80
KC2 A:C1694.95
KC1' A:C1694.63
KO2 A:C1694.33
KO4' A:C1694.88

interactive model:


Potassium binding site 20 out of 26 in 2uxc


Potassium binding site 20 out of 26 in 2uxc
Click to enlarge
stereopicture of Potassium binding site 20 out of 26 in 2uxc
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 20 of Potassium in the PDB 2uxc. 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: G490, A: G491, A: G492,

conact list:


AtomAtomDistance (A)
KC6 A:G4904.24
KC5 A:G4904.65
KN7 A:G4904.52
KO6 A:G4903.49
KC6 A:G4914.69
KC5 A:G4914.74
KN7 A:G4914.05
KO6 A:G4913.97
KO6 A:G4924.24

interactive model:


Potassium binding site 21 out of 26 in 2uxc


Potassium binding site 21 out of 26 in 2uxc
Click to enlarge
stereopicture of Potassium binding site 21 out of 26 in 2uxc
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 21 of Potassium in the PDB 2uxc. 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:Leu434.85
KND2 E:Asn653.77
KOD1 E:Asn653.49
KCG E:Asn654.05
KO E:Tyr1334.92
KCE2 E:Tyr1334.78
KCD2 E:Tyr1334.33
KCB E:Met1363.74
KCE E:Met1364.40
KCG E:Met1364.13
KCZ E:Arg1404.15
KNH2 E:Arg1403.34
KNH1 E:Arg1404.04

interactive model:


Potassium binding site 22 out of 26 in 2uxc


Potassium binding site 22 out of 26 in 2uxc
Click to enlarge
stereopicture of Potassium binding site 22 out of 26 in 2uxc
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 22 of Potassium in the PDB 2uxc. 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: G226, A: G227, A: A228,

conact list:


AtomAtomDistance (A)
KC8 A:G2264.58
KC6 A:G2263.97
KC5 A:G2264.02
KN7 A:G2263.53
KO6 A:G2263.41
KC6 A:G2274.30
KC5 A:G2274.49
KN7 A:G2273.95
KO6 A:G2273.48
KN6 A:A2284.85

interactive model:


Potassium binding site 23 out of 26 in 2uxc


Potassium binding site 23 out of 26 in 2uxc
Click to enlarge
stereopicture of Potassium binding site 23 out of 26 in 2uxc
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 23 of Potassium in the PDB 2uxc. 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:C8623.88
KP A:U8634.98
KOP2 A:U8633.80
KO E:Glu833.40
KOE1 E:Glu834.99
KCB E:Glu834.09
KC E:Glu834.35
KCA E:Glu834.80

interactive model:


Potassium binding site 24 out of 26 in 2uxc


Potassium binding site 24 out of 26 in 2uxc
Click to enlarge
stereopicture of Potassium binding site 24 out of 26 in 2uxc
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 24 of Potassium in the PDB 2uxc. 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,

conact list:


AtomAtomDistance (A)
KOP1 A:G5154.24
KP A:G5154.31
KOP2 A:G5153.70
KO5' A:G5154.57
KC5 A:U5164.80
KOP2 A:U5163.66
KC6 A:G5174.38
KC5 A:G5174.83
KN7 A:G5174.50
KO6 A:G5173.38
KN3 A:U5314.23
KC2 A:U5314.15
KO2 A:U5313.33

interactive model:


Potassium binding site 25 out of 26 in 2uxc


Potassium binding site 25 out of 26 in 2uxc
Click to enlarge
stereopicture of Potassium binding site 25 out of 26 in 2uxc
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 25 of Potassium in the PDB 2uxc. 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: U723, A: G724, A: G725,

conact list:


AtomAtomDistance (A)
KO3' A:U7234.72
KC8 A:G7244.43
KC6 A:G7244.70
KC5 A:G7244.41
KP A:G7244.60
KN7 A:G7243.69
KOP2 A:G7243.28
KO6 A:G7244.39
KN7 A:G7254.56
KO6 A:G7254.95

interactive model:


Potassium binding site 26 out of 26 in 2uxc


Potassium binding site 26 out of 26 in 2uxc
Click to enlarge
stereopicture of Potassium binding site 26 out of 26 in 2uxc
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 26 of Potassium in the PDB 2uxc. 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: G380, A: A382,

conact list:


AtomAtomDistance (A)
KC8 A:G3804.86
KC5 A:G3804.86
KN7 A:G3804.00
KO6 A:G3804.55
KOP1 A:A3824.77

interactive model:




© Copyright 2008-2012 by atomistry.com