Chemical elements
  Arsenic
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    PDB 1b92-1ihu
    PDB 1ii0-1tnd
      1ii0
      1ii9
      1itg
      1j9b
      1jod
      1jq6
      1jzw
      1k2o
      1kzm
      1l0i
      1l1d
      1lju
      1lzk
      1mwq
      1n0y
      1n4f
      1nlx
      1nq0
      1nq1
      1nq2
      1nse
      1nw2
      1oar
      1ob1
      1okg
      1p13
      1p6l
      1p6m
      1p6n
      1pqu
      1q2o
      1qg3
      1qh3
      1qqj
      1r4v
      1r4x
      1ra6
      1ra7
      1ro6
      1rs8
      1rs9
      1s6c
      1sij
      1sjz
      1sk0
      1sk1
      1sng
      1ta4
      1tad
      1tnd
    PDB 1tql-2hmh
    PDB 2hx2-2xnq
    PDB 2xod-3htw
    PDB 3hzf-3od5
    PDB 3ouu-9nse

Arsenic in the structure of Crystal Structure Of A Tandem Pair Of Fibronectin Type III Domains From the Cytoplasmic Tail of Integrin ALPHA6 BETA4 (pdb 1qg3)






The binding sites of Arsenic atom in the structure of Crystal Structure Of A Tandem Pair Of Fibronectin Type III Domains From the Cytoplasmic Tail of Integrin ALPHA6 BETA4 (pdb code 1qg3). This binding sites where shown with 5.0 Angstroms radius around Arsenic atom.
The 1qg3 structure was solved by J.M.DE PEREDA, G.WICHE, R.C.LIDDINGTON, with X-Ray Crystallography technique, brief refinement statistics is given in the table below:
Resolution (A)20.0-2.1
Space groupP43212
a (A)59.040
b (A)59.040
c (A)246.050
alpha (°)90.00
beta (°)90.00
gamma (°)90.00
Rfactor (%)20.1
Rfree (%)26.2


Arsenic Binding Sites:

Arsenic binding site 1 out of 2 in 1qg3


Arsenic binding site 1 out of 2 in 1qg3
Click to enlarge
stereopicture of Arsenic binding site 1 out of 2 in 1qg3
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Arsenic in the PDB 1qg3. 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: Lys1271, A: Arg1289, A: Cac383, A: Hoh19, A: Hoh172, A: Hoh335,

conact list:


AtomAtomDistance (A)
AsCE A:Lys12714.83
AsNZ A:Lys12714.04
AsCD A:Arg12894.96
AsCZ A:Arg12894.32
AsCG A:Arg12894.85
AsNE A:Arg12893.85
AsNH2 A:Arg12893.82
AsO1 A:Cac3831.82
AsO2 A:Cac3831.78
AsAS A:Cac3830.00
AsC2 A:Cac3831.97
AsC1 A:Cac3831.99
AsO A:Hoh193.78
AsO A:Hoh1724.77
AsO A:Hoh3354.92

interactive model:


Arsenic binding site 2 out of 2 in 1qg3


Arsenic binding site 2 out of 2 in 1qg3
Click to enlarge
stereopicture of Arsenic binding site 2 out of 2 in 1qg3
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 2 of Arsenic in the PDB 1qg3. 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: Asn1287, B: Arg1289, B: Cac382, B: Hoh20,

conact list:


AtomAtomDistance (A)
AsO B:Asn12874.97
AsCD B:Arg12894.76
AsCZ B:Arg12894.19
AsCG B:Arg12894.67
AsNE B:Arg12893.67
AsNH2 B:Arg12893.76
AsO1 B:Cac3821.82
AsO2 B:Cac3821.78
AsAS B:Cac3820.00
AsC2 B:Cac3821.97
AsC1 B:Cac3821.99
AsO B:Hoh203.88

interactive model:




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