Chemical elements
  Bromine
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    PDB 101d-1f5m
    PDB 1f6j-1kdh
    PDB 1kfo-1o3l
    PDB 1o5m-1to3
    PDB 1uhj-1zpz
    PDB 1zw9-2fkk
    PDB 2fpr-2j9m
    PDB 2ja5-2qfe
    PDB 2qgd-2wb9
    PDB 2wbb-3biy
    PDB 3bm9-3eki
    PDB 3en9-3hvo
    PDB 3hzw-3lbz
    PDB 3ld5-3ot3
    PDB 3oyp-4de3
    PDB 4dey-9est
      4dey
      4dma
      4dmn
      4er6
      4er7
      4err
      4f63
      4f64
      4f65
      4fbs
      4ft7
      4fuf
      4g55
      4std
      5rhn
      6bna
      6cox
      6std
      9est

Bromine in the structure of Histidine Triad Nucleotide-Binding Protein (Hint) From Rabbit Complexed With 8-Br-Amp (pdb 5rhn)






The binding sites of Bromine atom in the structure of Histidine Triad Nucleotide-Binding Protein (Hint) From Rabbit Complexed With 8-Br-Amp (pdb code 5rhn). This binding sites where shown with 5.0 Angstroms radius around Bromine atom.
The 5rhn structure was solved by C.BRENNER, P.GARRISON, J.GILMOUR, D.PEISACH, D.RINGE, G.A.PETSKO, J.M.LOWENSTEIN, with X-Ray Crystallography technique, brief refinement statistics is given in the table below:
Resolution (A)10.0-2.3
Space groupP43212
a (A)40.320
b (A)40.320
c (A)143.080
alpha (°)90.00
beta (°)90.00
gamma (°)90.00
Rfactor (%)16.2
Rfree (%)26.4


Bromine Binding Sites:

Bromine binding site 1 out of 1 in 5rhn


Bromine binding site 1 out of 1 in 5rhn
Click to enlarge
stereopicture of Bromine binding site 1 out of 1 in 5rhn
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Bromine in the PDB 5rhn. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Ile18, A: Ser107, A: Val108, A: 8br201, A: Hoh261,

conact list:


AtomAtomDistance (A)
BrCD1 A:Ile183.78
BrOG A:Ser1074.99
BrCG2 A:Val1083.66
BrN9 A:8br2012.92
BrBR8 A:8br2010.00
BrC3' A:8br2014.34
BrC8 A:8br2011.86
BrC5 A:8br2013.92
BrC1' A:8br2013.42
BrN7 A:8br2012.81
BrO4' A:8br2013.32
BrC4 A:8br2014.03
BrC5' A:8br2014.23
BrC2' A:8br2013.54
BrC4' A:8br2014.16
BrO2' A:8br2014.56
BrO A:Hoh2614.67

interactive model:




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