Chemical elements
  Mercury
    Isotopes
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    Chemical Properties
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    PDB 12ca-1dr4
    PDB 1dr5-1ht3
    PDB 1hzx-1mms
    PDB 1moo-1rhy
    PDB 1rnr-1zfk
    PDB 1zfq-2geh
    PDB 2gv9-2wcd
      2gv9
      2h15
      2h94
      2hd6
      2hk7
      2hkk
      2hl4
      2hnc
      2hoc
      2hpy
      2i7b
      2iqc
      2is1
      2j0e
      2j4c
      2j4f
      2jes
      2jhn
      2jln
      2kt3
      2nng
      2nno
      2nns
      2nnv
      2o1f
      2o1g
      2o1h
      2o4z
      2o9e
      2o9g
      2p4e
      2ped
      2pgv
      2q1b
      2q1q
      2q38
      2qfd
      2qlt
      2qo8
      2qoa
      2qp6
      2tpi
      2v0g
      2v66
      2v7e
      2v9q
      2vox
      2w4r
      2w9m
      2wcd
    PDB 2wiu-3k34
    PDB 3k4o-9ca2

Mercury in the structure of Structure of Inhibitor Binding to Carbonic Anhydrase II (pdb 2nnv)






The binding sites of Mercury atom in the structure of Structure of Inhibitor Binding to Carbonic Anhydrase II (pdb code 2nnv). This binding sites where shown with 5.0 Angstroms radius around Mercury atom.
The 2nnv structure was solved by D.W.CHRISTIANSON, K.M.JUDE, with X-Ray Crystallography technique, brief refinement statistics is given in the table below:
Resolution (A)80.0-1.1
Space groupP1211
a (A)42.365
b (A)41.213
c (A)72.145
alpha (°)90.00
beta (°)104.83
gamma (°)90.00
Rfactor (%)13.2
Rfree (%)16.4


Mercury Binding Sites:

Mercury binding site 1 out of 1 in 2nnv


Mercury binding site 1 out of 1 in 2nnv
Click to enlarge
stereopicture of Mercury binding site 1 out of 1 in 2nnv
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Mercury in the PDB 2nnv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Mercury atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Ala134, A: Val135, A: Gln136, A: Gln137, A: Pro138, A: Leu204, A: Glu205, A: Cmh206, A: Hoh441, A: Hoh484, A: Hoh556, A: Hoh613,

conact list:


AtomAtomDistance (A)
HgO A:Ala1344.82
HgO A:Val1353.43
HgC A:Val1353.87
HgCA A:Val1354.56
HgO A:Gln1364.46
HgN A:Gln1364.30
HgC A:Gln1363.86
HgCA A:Gln1364.27
HgO A:Gln1373.00
HgN A:Gln1373.50
HgC A:Gln1373.47
HgCA A:Gln1374.06
HgN A:Pro1384.16
HgCA A:Pro1384.38
HgCB A:Leu2044.61
HgC A:Leu2044.70
HgO A:Glu2053.32
HgN A:Glu2054.17
HgC A:Glu2053.50
HgCA A:Glu2054.41
HgHG A:Cmh2060.00
HgCM A:Cmh2062.01
HgN A:Cmh2063.69
HgCB A:Cmh2063.27
HgCB A:Cmh2063.00
HgSG A:Cmh2062.34
HgSG A:Cmh2064.05
HgC A:Cmh2064.97
HgCA A:Cmh2063.48
HgO A:Hoh4414.52
HgO A:Hoh4843.96
HgO A:Hoh5563.06
HgO A:Hoh6134.96

interactive model:




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