Chemical elements
  Bromine
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    PDB 101d-1f5m
    PDB 1f6j-1kdh
    PDB 1kfo-1o3l
    PDB 1o5m-1to3
    PDB 1uhj-1zpz
      1uhj
      1uhx
      1uhy
      1unj
      1unm
      1upj
      1us0
      1uv5
      1v3n
      1vp6
      1w6h
      1w6j
      1w99
      1wct
      1wtp
      1wy0
      1x84
      1xeq
      1xl5
      1xmt
      1xok
      1xq0
      1xu3
      1xvb
      1xvc
      1xve
      1xvg
      1xz1
      1y3o
      1y3s
      1y63
      1y90
      1ydt
      1yiy
      1yiz
      1yvf
      1yxp
      1z4u
      1z5m
      1z76
      1z7l
      1zaf
      1zci
      1zet
      1zgs
      1zoe
      1zog
      1zoh
      1zom
      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

Bromine in the structure of Soluble Methane Monooxygenase Hydroxylase: Bromoethanol Soaked Structure (pdb 1xvg)






The binding sites of Bromine atom in the structure of Soluble Methane Monooxygenase Hydroxylase: Bromoethanol Soaked Structure (pdb code 1xvg). This binding sites where shown with 5.0 Angstroms radius around Bromine atom.
The 1xvg structure was solved by M.H.SAZINSKY, S.J.LIPPARD, with X-Ray Crystallography technique, brief refinement statistics is given in the table below:
Resolution (A)30.0-2.0
Space groupP212121
a (A)71.282
b (A)171.538
c (A)221.424
alpha (°)90.00
beta (°)90.00
gamma (°)90.00
Rfactor (%)19.8
Rfree (%)23


Bromine Binding Sites:

Bromine binding site 1 out of 12 in 1xvg


Bromine binding site 1 out of 12 in 1xvg
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stereopicture of Bromine binding site 1 out of 12 in 1xvg
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Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Bromine in the PDB 1xvg. 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: Leu110, A: Gly113, A: Glu114, A: Phe188, A: Phe192, A: Thr213, A: Fe528, A: Brj3803, A: Hoh4001, A: Hoh4114,

conact list:


AtomAtomDistance (A)
BrO A:Leu1104.58
BrCD2 A:Leu1103.52
BrO A:Gly1134.27
BrC A:Gly1133.91
BrCA A:Gly1134.16
BrN A:Glu1143.98
BrOE1 A:Glu1144.02
BrOE2 A:Glu1144.13
BrCD A:Glu1144.03
BrCG A:Glu1144.65
BrCA A:Glu1144.51
BrCE2 A:Phe1884.24
BrCD1 A:Phe1884.62
BrCD2 A:Phe1884.86
BrCZ A:Phe1883.75
BrCE1 A:Phe1883.97
BrCZ A:Phe1924.70
BrCE1 A:Phe1924.50
BrCB A:Thr2134.28
BrCG2 A:Thr2133.88
BrOG1 A:Thr2134.61
BrFE A:Fe5284.63
BrOB1 A:Brj38033.29
BrBR1 A:Brj38030.00
BrCB A:Brj38031.91
BrCB1 A:Brj38032.84
BrO A:Hoh40014.28
BrO A:Hoh41144.07

interactive model:


Bromine binding site 2 out of 12 in 1xvg


Bromine binding site 2 out of 12 in 1xvg
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stereopicture of Bromine binding site 2 out of 12 in 1xvg
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Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 2 of Bromine in the PDB 1xvg. 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: Phe109, A: Met184, A: Tyr281, A: Phe282, A: Val285, A: Leu286, A: Leu289, A: Brj3804,

conact list:


AtomAtomDistance (A)
BrCB A:Phe1094.29
BrCD2 A:Phe1094.31
BrCG A:Phe1094.80
BrCE A:Met1844.63
BrSD A:Met1843.74
BrCE2 A:Tyr2814.36
BrOH A:Tyr2814.92
BrCD1 A:Phe2824.73
BrCE1 A:Phe2824.38
BrCG1 A:Val2854.06
BrCD2 A:Leu2864.08
BrCD1 A:Leu2893.87
BrOB1 A:Brj38044.00
BrBR1 A:Brj38040.00
BrCB A:Brj38041.91
BrCB1 A:Brj38042.84

interactive model:


Bromine binding site 3 out of 12 in 1xvg


Bromine binding site 3 out of 12 in 1xvg
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stereopicture of Bromine binding site 3 out of 12 in 1xvg
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Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 3 of Bromine in the PDB 1xvg. 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: Met288, A: Leu289, A: Tyr292, A: Gly293, A: Tyr347, A: Leu361, A: Brj3805,

conact list:


AtomAtomDistance (A)
BrO A:Met2884.28
BrCE A:Met2884.27
BrC A:Met2884.59
BrCG A:Met2884.37
BrSD A:Met2884.93
BrO A:Leu2894.89
BrN A:Leu2894.52
BrCB A:Leu2894.72
BrCD2 A:Leu2893.28
BrC A:Leu2894.99
BrCG A:Leu2894.41
BrCA A:Leu2894.06
BrC A:Tyr2924.96
BrN A:Gly2934.60
BrCA A:Gly2934.54
BrCD1 A:Tyr3474.72
BrCE1 A:Tyr3474.31
BrCD2 A:Leu3614.15
BrOB1 A:Brj38053.76
BrBR1 A:Brj38050.00
BrCB A:Brj38051.87
BrCB1 A:Brj38052.79

interactive model:


Bromine binding site 4 out of 12 in 1xvg


Bromine binding site 4 out of 12 in 1xvg
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stereopicture of Bromine binding site 4 out of 12 in 1xvg
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Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 4 of Bromine in the PDB 1xvg. 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: Leu62, A: Ile63, A: Ala64, A: Tyr67, A: Asn135, A: Leu138, A: Ala139, C: Phe184, A: Brj3806, A: Hoh3867,

conact list:


AtomAtomDistance (A)
BrCB A:Leu624.42
BrCD1 A:Leu624.64
BrO A:Ile634.61
BrC A:Ile634.71
BrN A:Ala644.84
BrCA A:Ala644.88
BrCB A:Tyr673.59
BrCD1 A:Tyr673.81
BrCD2 A:Tyr674.44
BrCE1 A:Tyr674.68
BrCG A:Tyr673.67
BrO A:Asn1354.93
BrC A:Leu1384.98
BrN A:Ala1394.27
BrCB A:Ala1393.68
BrCA A:Ala1393.75
BrCZ C:Phe1843.87
BrCE1 C:Phe1844.01
BrOB1 A:Brj38064.14
BrBR1 A:Brj38060.00
BrCB A:Brj38061.92
BrCB1 A:Brj38062.85
BrO A:Hoh38674.47

interactive model:


Bromine binding site 5 out of 12 in 1xvg


Bromine binding site 5 out of 12 in 1xvg
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stereopicture of Bromine binding site 5 out of 12 in 1xvg
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Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 5 of Bromine in the PDB 1xvg. 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: B: Leu110, B: Gly113, B: Glu114, B: Phe188, B: Phe192, B: Thr213, B: Fe528, B: Brj3800, B: Hoh3882, B: Hoh4086,

conact list:


AtomAtomDistance (A)
BrO B:Leu1104.51
BrCD1 B:Leu1103.50
BrCG B:Leu1104.75
BrO B:Gly1134.11
BrC B:Gly1133.83
BrCA B:Gly1134.12
BrN B:Glu1143.95
BrOE1 B:Glu1143.96
BrOE2 B:Glu1144.09
BrCD B:Glu1143.97
BrCG B:Glu1144.56
BrCA B:Glu1144.46
BrCE2 B:Phe1884.18
BrCD1 B:Phe1884.57
BrCD2 B:Phe1884.78
BrCZ B:Phe1883.71
BrCE1 B:Phe1883.94
BrCG B:Phe1884.97
BrCZ B:Phe1924.81
BrCE1 B:Phe1924.49
BrCB B:Thr2134.31
BrCG2 B:Thr2133.91
BrOG1 B:Thr2134.72
BrFE B:Fe5284.66
BrOB1 B:Brj38003.26
BrBR1 B:Brj38000.00
BrCB B:Brj38001.91
BrCB1 B:Brj38002.84
BrO B:Hoh38824.37
BrO B:Hoh40863.97

interactive model:


Bromine binding site 6 out of 12 in 1xvg


Bromine binding site 6 out of 12 in 1xvg
Click to enlarge
stereopicture of Bromine binding site 6 out of 12 in 1xvg
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 6 of Bromine in the PDB 1xvg. 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: B: Phe109, B: Met184, B: Tyr281, B: Phe282, B: Val285, B: Leu286, B: Leu289, B: Brj3801,

conact list:


AtomAtomDistance (A)
BrCB B:Phe1094.75
BrCD2 B:Phe1094.65
BrCE B:Met1844.32
BrSD B:Met1843.56
BrCE2 B:Tyr2813.78
BrCD2 B:Tyr2814.57
BrCZ B:Tyr2814.68
BrOH B:Tyr2814.60
BrCD1 B:Phe2824.33
BrCE1 B:Phe2824.06
BrCB B:Val2854.65
BrCG1 B:Val2853.61
BrCD2 B:Leu2863.94
BrCG B:Leu2864.94
BrCD1 B:Leu2894.03
BrOB1 B:Brj38014.00
BrBR1 B:Brj38010.00
BrCB B:Brj38011.91
BrCB1 B:Brj38012.83

interactive model:


Bromine binding site 7 out of 12 in 1xvg


Bromine binding site 7 out of 12 in 1xvg
Click to enlarge
stereopicture of Bromine binding site 7 out of 12 in 1xvg
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 7 of Bromine in the PDB 1xvg. 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: B: Met288, B: Leu289, B: Tyr292, B: Gly293, B: Tyr347, B: Leu361, B: Brj3802,

conact list:


AtomAtomDistance (A)
BrO B:Met2884.31
BrCB B:Met2884.88
BrCE B:Met2883.69
BrC B:Met2884.52
BrCG B:Met2883.72
BrSD B:Met2884.16
BrN B:Leu2894.59
BrCD2 B:Leu2893.73
BrCG B:Leu2894.83
BrCA B:Leu2894.43
BrCB B:Tyr2924.85
BrN B:Gly2935.00
BrCD1 B:Tyr3473.91
BrCZ B:Tyr3474.88
BrCE1 B:Tyr3473.65
BrCD2 B:Leu3614.07
BrOB1 B:Brj38023.94
BrBR1 B:Brj38020.00
BrCB B:Brj38021.90
BrCB1 B:Brj38022.83

interactive model:


Bromine binding site 8 out of 12 in 1xvg


Bromine binding site 8 out of 12 in 1xvg
Click to enlarge
stereopicture of Bromine binding site 8 out of 12 in 1xvg
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 8 of Bromine in the PDB 1xvg. 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: B: Leu62, B: Ile63, B: Ala64, B: Tyr67, B: Asn135, B: Leu138, B: Ala139, D: Phe184, B: Brj3809, B: Hoh4058,

conact list:


AtomAtomDistance (A)
BrCB B:Leu624.52
BrCD1 B:Leu624.77
BrO B:Ile634.63
BrC B:Ile634.74
BrN B:Ala644.87
BrCA B:Ala644.89
BrCB B:Tyr673.58
BrCD1 B:Tyr673.81
BrCD2 B:Tyr674.38
BrCE1 B:Tyr674.65
BrCG B:Tyr673.65
BrO B:Asn1354.91
BrC B:Leu1384.96
BrN B:Ala1394.25
BrC B:Ala1395.00
BrCB B:Ala1393.58
BrCA B:Ala1393.69
BrCZ D:Phe1843.88
BrCE1 D:Phe1844.03
BrOB1 B:Brj38094.13
BrBR1 B:Brj38090.00
BrCB B:Brj38091.92
BrCB1 B:Brj38092.85
BrO B:Hoh40584.36

interactive model:


Bromine binding site 9 out of 12 in 1xvg


Bromine binding site 9 out of 12 in 1xvg
Click to enlarge
stereopicture of Bromine binding site 9 out of 12 in 1xvg
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 9 of Bromine in the PDB 1xvg. 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: C: Glu116, C: Gln283, C: Thr286, C: Tyr287, D: Tyr119, D: Arg122, C: Brj3807, C: Hoh3912,

conact list:


AtomAtomDistance (A)
BrOE1 C:Glu1164.06
BrCB C:Glu1164.89
BrOE2 C:Glu1163.07
BrCD C:Glu1163.36
BrCG C:Glu1163.65
BrO C:Gln2834.95
BrCB C:Gln2834.87
BrCG C:Gln2834.74
BrCA C:Gln2834.58
BrCB C:Thr2863.92
BrCG2 C:Thr2863.65
BrOG1 C:Thr2864.11
BrCE2 C:Tyr2874.00
BrCD2 C:Tyr2874.64
BrCZ C:Tyr2874.85
BrOH C:Tyr2874.89
BrCD1 D:Tyr1194.74
BrCZ D:Tyr1194.64
BrCE1 D:Tyr1194.49
BrOH D:Tyr1195.00
BrCB D:Arg1224.52
BrCG D:Arg1224.80
BrNE D:Arg1224.38
BrNH2 D:Arg1224.90
BrOB1 C:Brj38073.02
BrBR1 C:Brj38070.00
BrCB C:Brj38071.91
BrCB1 C:Brj38072.83
BrO C:Hoh39124.01

interactive model:


Bromine binding site 10 out of 12 in 1xvg


Bromine binding site 10 out of 12 in 1xvg
Click to enlarge
stereopicture of Bromine binding site 10 out of 12 in 1xvg
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 10 of Bromine in the PDB 1xvg. 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: C: Tyr119, D: Glu116, D: Asn282, D: Gln283, D: Thr286, D: Tyr287, C: Brj3808, D: Hoh395,

conact list:


AtomAtomDistance (A)
BrCD1 C:Tyr1194.98
BrCZ C:Tyr1194.52
BrCE1 C:Tyr1194.38
BrOH C:Tyr1194.56
BrOE1 D:Glu1163.91
BrCB D:Glu1164.89
BrOE2 D:Glu1163.53
BrCD D:Glu1163.53
BrCG D:Glu1163.86
BrO D:Asn2824.90
BrO D:Gln2834.29
BrN D:Gln2834.70
BrCB D:Gln2833.94
BrCD D:Gln2834.74
BrC D:Gln2834.52
BrCG D:Gln2833.74
BrCA D:Gln2833.72
BrCB D:Thr2863.78
BrCG2 D:Thr2863.92
BrOG1 D:Thr2864.05
BrCE2 D:Tyr2873.52
BrCD2 D:Tyr2874.18
BrCZ D:Tyr2874.26
BrOH D:Tyr2874.34
BrOB1 C:Brj38083.08
BrBR1 C:Brj38080.00
BrCB C:Brj38081.91
BrCB1 C:Brj38082.84
BrO D:Hoh3954.31

interactive model:


Bromine binding site 11 out of 12 in 1xvg


Bromine binding site 11 out of 12 in 1xvg
Click to enlarge
stereopicture of Bromine binding site 11 out of 12 in 1xvg
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 11 of Bromine in the PDB 1xvg. 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: B: Pro20, C: Thr286, C: Gln289, C: Ile290, C: Gln293, D: Gln125, D: Gly126, D: Ala129, C: Brj3810, C: Hoh4045, D: Hoh543,

conact list:


AtomAtomDistance (A)
BrCB B:Pro204.36
BrO C:Thr2864.87
BrO C:Gln2894.50
BrCB C:Gln2893.88
BrC C:Gln2894.40
BrCG C:Gln2894.95
BrCA C:Gln2894.81
BrN C:Ile2904.55
BrCG1 C:Ile2904.48
BrCA C:Ile2904.87
BrNE2 C:Gln2933.61
BrCD C:Gln2934.93
BrO D:Gln1253.74
BrNE2 D:Gln1254.96
BrCB D:Gln1253.98
BrC D:Gln1253.86
BrCA D:Gln1254.58
BrN D:Gly1264.03
BrCA D:Gly1264.12
BrCB D:Ala1294.62
BrOB1 C:Brj38104.13
BrBR1 C:Brj38100.00
BrCB C:Brj38101.92
BrCB1 C:Brj38102.85
BrO C:Hoh40453.60
BrO D:Hoh5434.26

interactive model:


Bromine binding site 12 out of 12 in 1xvg


Bromine binding site 12 out of 12 in 1xvg
Click to enlarge
stereopicture of Bromine binding site 12 out of 12 in 1xvg
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 12 of Bromine in the PDB 1xvg. 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: Pro20, C: Gln125, C: Gly126, C: Ala129, D: Thr286, D: Gln289, D: Ile290, D: Gln293, C: Brj3811,

conact list:


AtomAtomDistance (A)
BrCB A:Pro204.72
BrCG A:Pro204.50
BrO C:Gln1254.14
BrCB C:Gln1254.19
BrC C:Gln1254.09
BrCA C:Gln1254.81
BrN C:Gly1264.04
BrCA C:Gly1264.08
BrCB C:Ala1294.65
BrO D:Thr2864.81
BrO D:Gln2894.82
BrCB D:Gln2893.89
BrC D:Gln2894.60
BrCG D:Gln2894.84
BrCA D:Gln2894.91
BrN D:Ile2904.67
BrCG1 D:Ile2904.65
BrNE2 D:Gln2933.59
BrCD D:Gln2934.91
BrOB1 C:Brj38113.45
BrBR1 C:Brj38110.00
BrCB C:Brj38111.92
BrCB1 C:Brj38112.87

interactive model:




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