Chemical elements
  Arsenic
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    Detection of Arsenic
    Estimation of Arsenic
    Physiological Properties
    PDB 1b92-1ihu
    PDB 1ii0-1tnd
    PDB 1tql-2hmh
      1tql
      1tr7
      1tye
      1tza
      1vhd
      1vho
      1w0y
      1w2k
      1wck
      1wmb
      1wn5
      1wn6
      1wy2
      1x1t
      1xsl
      1xzx
      1y0r
      1y0x
      1y9a
      1yhc
      1z6b
      1zv8
      1zzs
      1zzt
      2a2t
      2acr
      2aei
      2avj
      2b0p
      2bo2
      2boc
      2boq
      2bou
      2box
      2bvt
      2bvy
      2c7v
      2cjw
      2d28
      2dyb
      2e11
      2fau
      2g6o
      2gbm
      2gwn
      2gws
      2h5k
      2h77
      2h79
      2hmh
    PDB 2hx2-2xnq
    PDB 2xod-3htw
    PDB 3hzf-3od5
    PDB 3ouu-9nse

Arsenic in the structure of Crystal Structure of Versatile Peroxidase (pdb 2boq)






The binding sites of Arsenic atom in the structure of Crystal Structure of Versatile Peroxidase (pdb code 2boq). This binding sites where shown with 5.0 Angstroms radius around Arsenic atom.
The 2boq structure was solved by T.CHOINOWSKI, K.PIONTEK, A.T.MARTINEZ, M.PEREZ-BOADA, with X-Ray Crystallography technique, brief refinement statistics is given in the table below:
Resolution (A)63.2-1.3
Space groupP43
a (A)62.799
b (A)62.799
c (A)98.222
alpha (°)90.00
beta (°)90.00
gamma (°)90.00
Rfactor (%)15.9
Rfree (%)18.2


Arsenic Binding Sites:

Arsenic binding site 1 out of 1 in 2boq


Arsenic binding site 1 out of 1 in 2boq
Click to enlarge
stereopicture of Arsenic binding site 1 out of 1 in 2boq
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Arsenic in the PDB 2boq. 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: A: His136, A: Val138, A: Glu140, A: Asp143, A: Ser147, A: Zn1325, A: Zn1326, A: Zn1327, A: Cac1329, A: Hoh2192, A: Hoh2195, A: Hoh2203,

conact list:


AtomAtomDistance (A)
AsO A:His1363.64
AsCB A:His1364.45
AsND1 A:His1364.81
AsC A:His1364.18
AsCA A:His1364.38
AsO A:Val1384.72
AsOE1 A:Glu1403.90
AsCD A:Glu1404.80
AsOD2 A:Asp1433.99
AsOD1 A:Asp1434.70
AsCG A:Asp1434.70
AsOG A:Ser1474.83
AsZN A:Zn13253.22
AsZN A:Zn13264.77
AsZN A:Zn13273.25
AsO1 A:Cac13291.71
AsO2 A:Cac13291.77
AsAS A:Cac13290.00
AsC2 A:Cac13291.99
AsC1 A:Cac13291.98
AsO A:Hoh21924.83
AsO A:Hoh21954.10
AsO A:Hoh22034.38

interactive model:




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