Chemical elements
  Arsenic
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    Estimation of Arsenic
    Physiological Properties
    PDB 1b92-1ihu
    PDB 1ii0-1tnd
    PDB 1tql-2hmh
    PDB 2hx2-2xnq
    PDB 2xod-3htw
      2xod
      2xoe
      2xq4
      2xq5
      2xq9
      2z3i
      2z3j
      3a6e
      3a6f
      3aal
      3bfd
      3bft
      3bww
      3cao
      3car
      3cfs
      3cfv
      3cs2
      3d3p
      3dqs
      3dqt
      3due
      3e38
      3e3z
      3e7s
      3enz
      3erp
      3et6
      3f55
      3f7d
      3fcu
      3fju
      3fkg
      3fm4
      3fmu
      3fpc
      3fpl
      3frg
      3g2f
      3g3s
      3gh3
      3gk1
      3gk2
      3gsk
      3gws
      3gwt
      3h6n
      3h6t
      3hbz
      3htw
    PDB 3hzf-3od5
    PDB 3ouu-9nse

Arsenic in the structure of Structural Basis Of the Interaction of RBAP46/RBAP48 With Histone H4 (pdb 3cfs)






The binding sites of Arsenic atom in the structure of Structural Basis Of the Interaction of RBAP46/RBAP48 With Histone H4 (pdb code 3cfs). This binding sites where shown with 5.0 Angstroms radius around Arsenic atom.
The 3cfs structure was solved by N.V.MURZINA, X-Y.PEI, J.V.PRATAP, M.SPARKES, J.VICENTE-GARCIA, T.R.BEN-SHAHAR, A.VERREAULT, B.F.LUISI, E.D.LAUE, with X-Ray Crystallography technique, brief refinement statistics is given in the table below:
Resolution (A)19.5-2.4
Space groupP212121
a (A)44.665
b (A)85.725
c (A)117.723
alpha (°)90.00
beta (°)90.00
gamma (°)90.00
Rfactor (%)18.4
Rfree (%)24.9


Arsenic Binding Sites:

Arsenic binding site 1 out of 1 in 3cfs


Arsenic binding site 1 out of 1 in 3cfs
Click to enlarge
stereopicture of Arsenic binding site 1 out of 1 in 3cfs
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Arsenic in the PDB 3cfs. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Arsenic atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Val79, B: Ala81, B: Glu115, B: Cys116, B: Lys119,

conact list:


AtomAtomDistance (A)
AsCB B:Val794.90
AsCG2 B:Val793.99
AsCB B:Ala814.92
AsO B:Glu1154.59
AsC B:Glu1154.49
AsN B:Cys1164.11
AsCB B:Cys1163.41
AsSG B:Cys1163.86
AsCA B:Cys1163.79
AsNZ B:Lys1193.90

interactive model:




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