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
    PDB 2x21-3c0y
    PDB 3c0z-3dix
    PDB 3diy-3f5w
    PDB 3f7j-3hqo
    PDB 3hqp-3l01
      3hqp
      3hrz
      3hw9
      3i4d
      3i55
      3i56
      3i6t
      3i7q
      3i7r
      3i7s
      3ibk
      3ibm
      3ic3
      3id8
      3idh
      3ifd
      3ifx
      3igi
      3iin
      3iis
      3ik4
      3ikf
      3imq
      3iqn
      3irp
      3is7
      3is8
      3ise
      3isf
      3iv3
      3jsr
      3jw4
      3jyc
      3jzo
      3jzp
      3k03
      3k06
      3k0d
      3k13
      3k14
      3k2r
      3k2x
      3kas
      3kbx
      3ke1
      3kf0
      3kfn
      3ktv
      3ktw
      3l01
    PDB 3l0u-3oi5
    PDB 3oia-3r9b
    PDB 3rde-4e6k
    PDB 4edj-8gep

Potassium in the structure of Human Macrophage Inflammatory Protein-1 Alpha L3M_V63M (pdb 3kbx)






The binding sites of Potassium atom in the structure of Human Macrophage Inflammatory Protein-1 Alpha L3M_V63M (pdb code 3kbx). This binding sites where shown with 5.0 Angstroms radius around Potassium atom.
The 3kbx structure was solved by Q.GUO, M.REN, W.-J.TANG, with X-Ray Crystallography technique, brief refinement statistics is given in the table below:
Resolution (A)42.8-2.6
Space groupP6222
a (A)178.010
b (A)178.010
c (A)77.311
alpha (°)90.00
beta (°)90.00
gamma (°)120.00
Rfactor (%)21.1
Rfree (%)25.7


Potassium Binding Sites:

Potassium binding site 1 out of 1 in 3kbx


Potassium binding site 1 out of 1 in 3kbx
Click to enlarge
stereopicture of Potassium binding site 1 out of 1 in 3kbx
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Potassium in the PDB 3kbx. 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: Ser33, A: Gln34, A: Cys35, A: Ser36, A: Hoh78,

conact list:


AtomAtomDistance (A)
KO A:Ser332.93
KC A:Ser333.96
KCA A:Ser334.81
KO A:Gln344.56
KN A:Gln344.79
KC A:Gln344.43
KCA A:Gln344.78
KO A:Cys353.09
KN A:Cys354.58
KC A:Cys353.95
KCA A:Cys354.91
KO A:Ser364.28
KN A:Ser364.54
KC A:Ser364.47
KCA A:Ser364.36
KO A:Hoh784.34

interactive model:




© Copyright 2008-2012 by atomistry.com