Chemical elements
  Potassium
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    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
      2hh1
      2hhk
      2hit
      2hj6
      2hjf
      2hoe
      2hri
      2hvj
      2hvk
      2hw8
      2hzv
      2i2x
      2ib8
      2ib9
      2ibw
      2iby
      2ieh
      2ih1
      2ih3
      2ihu
      2ihv
      2irf
      2iu0
      2iu3
      2ix4
      2izq
      2j0a
      2j0b
      2j0e
      2j41
      2j7p
      2j9f
      2jbz
      2jg3
      2jk5
      2kaz
      2kqg
      2kqh
      2l8m
      2lqd
      2nlj
      2nq7
      2nqp
      2nre
      2nti
      2o1s
      2o84
      2o8l
      2oec
      2oij
    PDB 2oiy-2uxb
    PDB 2uxc-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 Mtaqi With Baz (pdb 2jg3)






The binding sites of Potassium atom in the structure of Mtaqi With Baz (pdb code 2jg3). This binding sites where shown with 5.0 Angstroms radius around Potassium atom.
The 2jg3 structure was solved by G.PLJEVALJCIC, A.J.SCHEIDIG, E.WEINHOLD, with X-Ray Crystallography technique, brief refinement statistics is given in the table below:
Resolution (A)19.7-1.9
Space groupP1211
a (A)59.404
b (A)69.193
c (A)114.390
alpha (°)90.00
beta (°)92.16
gamma (°)90.00
Rfactor (%)18.5
Rfree (%)22.6


Potassium Binding Sites:

Potassium binding site 1 out of 2 in 2jg3


Potassium binding site 1 out of 2 in 2jg3
Click to enlarge
stereopicture of Potassium binding site 1 out of 2 in 2jg3
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Potassium in the PDB 2jg3. 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: Pro107, B: Da6, A: Ba21415, A: Hoh2055,

conact list:


AtomAtomDistance (A)
KN A:Pro1074.90
KCB A:Pro1073.76
KCG A:Pro1074.98
KCA A:Pro1074.02
KC8 B:Da64.88
KC6 B:Da64.23
KC5 B:Da64.29
KN6 B:Da63.46
KN7 B:Da63.80
KN10 A:Ba214153.36
KN9 A:Ba214154.94
KC12 A:Ba214154.52
KC11 A:Ba214153.79
KC3' A:Ba214154.64
KC14 A:Ba214153.99
KC8 A:Ba214154.58
KC1' A:Ba214154.69
KN13 A:Ba214153.37
KO4' A:Ba214154.21
KC5' A:Ba214153.60
KC2' A:Ba214154.81
KC4' A:Ba214154.29
KO A:Hoh20553.29

interactive model:


Potassium binding site 2 out of 2 in 2jg3


Potassium binding site 2 out of 2 in 2jg3
Click to enlarge
stereopicture of Potassium binding site 2 out of 2 in 2jg3
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 2 of Potassium in the PDB 2jg3. 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: Pro107, D: Tyr108, E: Da6, D: Ba21416, D: Hoh2029, D: Hoh2061,

conact list:


AtomAtomDistance (A)
KN D:Pro1074.65
KCB D:Pro1073.50
KCD D:Pro1074.97
KC D:Pro1074.93
KCG D:Pro1074.68
KCA D:Pro1073.79
KN D:Tyr1084.93
KC8 E:Da64.93
KC6 E:Da64.31
KC5 E:Da64.38
KN6 E:Da63.50
KN7 E:Da63.83
KN10 D:Ba214163.36
KN9 D:Ba214164.87
KC11 D:Ba214164.10
KC3' D:Ba214164.59
KC14 D:Ba214163.97
KC8 D:Ba214164.27
KC16 D:Ba214164.42
KN13 D:Ba214163.53
KC1' D:Ba214164.62
KO4' D:Ba214164.08
KC5' D:Ba214163.40
KC2' D:Ba214164.74
KC4' D:Ba214164.16
KC15 D:Ba214164.79
KO D:Hoh20294.54
KO D:Hoh20613.24

interactive model:




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