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
      2qgd
      2qki
      2qlq
      2qq7
      2qs1
      2qs2
      2qxw
      2r1s
      2r20
      2r21
      2r24
      2r3j
      2r3k
      2r3l
      2r3q
      2r3r
      2r4g
      2rb0
      2rc3
      2rc7
      2rf2
      2uxz
      2uy0
      2uzw
      2v2q
      2v2v
      2v58
      2v6q
      2vcg
      2vf3
      2vg6
      2vgp
      2vjx
      2vl4
      2vmf
      2vo5
      2vot
      2vpm
      2vps
      2vqs
      2vqt
      2vqu
      2vr4
      2vum
      2w0s
      2w36
      2w6m
      2w7n
      2waj
      2wb9
    PDB 2wbb-3biy
    PDB 3bm9-3eki
    PDB 3en9-3hvo
    PDB 3hzw-3lbz
    PDB 3ld5-3ot3
    PDB 3oyp-4de3
    PDB 4dey-9est

Bromine in the structure of Crystal Structure of A Bhrf-1 : Bim BH3 Complex (pdb 2v6q)






The binding sites of Bromine atom in the structure of Crystal Structure of A Bhrf-1 : Bim BH3 Complex (pdb code 2v6q). This binding sites where shown with 5.0 Angstroms radius around Bromine atom.
The 2v6q structure was solved by M.KVANSAKUL, D.C.S.HUANG, P.M.COLMAN, with X-Ray Crystallography technique, brief refinement statistics is given in the table below:
Resolution (A)35.2-2.7
Space groupP3221
a (A)62.736
b (A)62.736
c (A)92.523
alpha (°)90.00
beta (°)90.00
gamma (°)120.00
Rfactor (%)20.6
Rfree (%)24.9


Bromine Binding Sites:

Bromine binding site 1 out of 5 in 2v6q


Bromine binding site 1 out of 5 in 2v6q
Click to enlarge
stereopicture of Bromine binding site 1 out of 5 in 2v6q
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Bromine in the PDB 2v6q. 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: Glu77, A: His78, A: Val79, A: Tyr124, A: Leu128,

conact list:


AtomAtomDistance (A)
BrO A:Glu773.36
BrC A:Glu773.92
BrN A:His784.17
BrCB A:His784.92
BrC A:His784.15
BrCA A:His783.75
BrN A:Val793.50
BrCB A:Val794.33
BrCG2 A:Val793.58
BrCA A:Val794.53
BrCE2 A:Tyr1244.16
BrCD2 A:Tyr1244.56
BrCD1 A:Leu1283.66
BrCG A:Leu1284.98

interactive model:


Bromine binding site 2 out of 5 in 2v6q


Bromine binding site 2 out of 5 in 2v6q
Click to enlarge
stereopicture of Bromine binding site 2 out of 5 in 2v6q
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 2 of Bromine in the PDB 2v6q. 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: Glu55, A: Ile58, A: Glu59, A: Ser62,

conact list:


AtomAtomDistance (A)
BrOE2 A:Glu554.94
BrO A:Ile583.92
BrCG2 A:Ile584.02
BrC A:Ile584.44
BrN A:Glu594.63
BrCB A:Glu594.76
BrCG A:Glu594.10
BrCA A:Glu594.28
BrCB A:Ser623.41
BrOG A:Ser623.45
BrCA A:Ser624.15

interactive model:


Bromine binding site 3 out of 5 in 2v6q


Bromine binding site 3 out of 5 in 2v6q
Click to enlarge
stereopicture of Bromine binding site 3 out of 5 in 2v6q
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 3 of Bromine in the PDB 2v6q. 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: Ser41, A: Pro42,

conact list:


AtomAtomDistance (A)
BrCB A:Ser413.64
BrOG A:Ser413.17
BrC A:Ser414.94
BrCA A:Ser414.10
BrN A:Pro424.74
BrCD A:Pro423.85
BrCG A:Pro424.72

interactive model:


Bromine binding site 4 out of 5 in 2v6q


Bromine binding site 4 out of 5 in 2v6q
Click to enlarge
stereopicture of Bromine binding site 4 out of 5 in 2v6q
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 4 of Bromine in the PDB 2v6q. 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: Ile57, A: Arg60, A: Asn61, B: Ile65, B: Glu68, B: Phe69,

conact list:


AtomAtomDistance (A)
BrO A:Ile574.66
BrCB A:Ile574.56
BrCG2 A:Ile574.22
BrCG1 A:Ile574.20
BrCA A:Ile574.52
BrCB A:Arg604.34
BrCD A:Arg604.02
BrCZ A:Arg603.60
BrCG A:Arg604.86
BrNE A:Arg604.23
BrNH2 A:Arg604.57
BrNH1 A:Arg602.34
BrND2 A:Asn614.26
BrOD1 A:Asn613.29
BrCG A:Asn614.17
BrO B:Ile654.32
BrCB B:Ile654.91
BrCG2 B:Ile653.70
BrCB B:Glu684.98
BrN B:Phe694.66
BrCB B:Phe694.41
BrCD1 B:Phe694.50
BrCG B:Phe694.99
BrCA B:Phe694.65

interactive model:


Bromine binding site 5 out of 5 in 2v6q


Bromine binding site 5 out of 5 in 2v6q
Click to enlarge
stereopicture of Bromine binding site 5 out of 5 in 2v6q
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 5 of Bromine in the PDB 2v6q. 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: His92, A: Hoh2014,

conact list:


AtomAtomDistance (A)
BrNE2 A:His924.91
BrND1 A:His924.31
BrCE1 A:His924.45
BrCG A:His924.72
BrO A:Hoh20144.63

interactive model:




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