Atomistry » Bromine » PDB 1uhj-1z5m » 1xvg
Atomistry »
  Bromine »
    PDB 1uhj-1z5m »
      1xvg »

Bromine in PDB 1xvg: Soluble Methane Monooxygenase Hydroxylase: Bromoethanol Soaked Structure

Enzymatic activity of Soluble Methane Monooxygenase Hydroxylase: Bromoethanol Soaked Structure

All present enzymatic activity of Soluble Methane Monooxygenase Hydroxylase: Bromoethanol Soaked Structure:
1.14.13.25;

Protein crystallography data

The structure of Soluble Methane Monooxygenase Hydroxylase: Bromoethanol Soaked Structure, PDB code: 1xvg was solved by M.H.Sazinsky, S.J.Lippard, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 29.97 / 1.96
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 71.282, 171.538, 221.424, 90.00, 90.00, 90.00
R / Rfree (%) 19.8 / 23

Other elements in 1xvg:

The structure of Soluble Methane Monooxygenase Hydroxylase: Bromoethanol Soaked Structure also contains other interesting chemical elements:

Iron (Fe) 4 atoms
Calcium (Ca) 4 atoms

Bromine Binding Sites:

Pages:

>>> Page 1 <<< Page 2, Binding sites: 11 - 12;

Binding sites:

The binding sites of Bromine atom in the Soluble Methane Monooxygenase Hydroxylase: Bromoethanol Soaked Structure (pdb code 1xvg). This binding sites where shown within 5.0 Angstroms radius around Bromine atom.
In total 12 binding sites of Bromine where determined in the Soluble Methane Monooxygenase Hydroxylase: Bromoethanol Soaked Structure, PDB code: 1xvg:
Jump to Bromine binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Bromine binding site 1 out of 12 in 1xvg

Go back to Bromine Binding Sites List in 1xvg
Bromine binding site 1 out of 12 in the Soluble Methane Monooxygenase Hydroxylase: Bromoethanol Soaked Structure


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 1 of Soluble Methane Monooxygenase Hydroxylase: Bromoethanol Soaked Structure within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Br3803

b:43.0
occ:1.00
 BR1 A:BRJ3803 0.0 43.0 1.0
CB A:BRJ3803 1.9 43.0 1.0
CB1 A:BRJ3803 2.8 43.0 1.0
OB1 A:BRJ3803 3.3 43.0 1.0
CD2 A:LEU110 3.5 22.5 1.0
CZ A:PHE188 3.7 26.6 1.0
CG2 A:THR213 3.9 29.8 1.0
C A:GLY113 3.9 16.5 1.0
CE1 A:PHE188 4.0 27.8 1.0
N A:GLU114 4.0 18.6 1.0
OE1 A:GLU114 4.0 18.5 1.0
CD A:GLU114 4.0 19.4 1.0
O A:HOH4114 4.1 39.0 1.0
OE2 A:GLU114 4.1 21.0 1.0
CA A:GLY113 4.2 14.9 1.0
CE2 A:PHE188 4.2 29.7 1.0
O A:GLY113 4.3 14.8 1.0
O A:HOH4001 4.3 22.2 1.0
CB A:THR213 4.3 29.2 1.0
CE1 A:PHE192 4.5 16.6 1.0
CA A:GLU114 4.5 19.0 1.0
O A:LEU110 4.6 17.6 1.0
OG1 A:THR213 4.6 31.1 1.0
CD1 A:PHE188 4.6 26.0 1.0
FE A:FE528 4.6 20.4 1.0
CG A:GLU114 4.7 16.7 1.0
CZ A:PHE192 4.7 16.2 1.0
CD2 A:PHE188 4.9 26.4 1.0

Bromine binding site 2 out of 12 in 1xvg

Go back to Bromine Binding Sites List in 1xvg
Bromine binding site 2 out of 12 in the Soluble Methane Monooxygenase Hydroxylase: Bromoethanol Soaked Structure


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 2 of Soluble Methane Monooxygenase Hydroxylase: Bromoethanol Soaked Structure within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Br3804

b:45.0
occ:1.00
 BR1 A:BRJ3804 0.0 45.0 1.0
CB A:BRJ3804 1.9 45.0 1.0
CB1 A:BRJ3804 2.8 45.0 1.0
SD A:MET184 3.7 22.4 1.0
CD1 A:LEU289 3.9 20.9 1.0
OB1 A:BRJ3804 4.0 45.0 1.0
CG1 A:VAL285 4.1 17.5 1.0
CD2 A:LEU286 4.1 24.0 1.0
CB A:PHE109 4.3 15.4 1.0
CD2 A:PHE109 4.3 14.8 1.0
CE2 A:TYR281 4.4 16.7 1.0
CE1 A:PHE282 4.4 24.5 1.0
CE A:MET184 4.6 22.4 1.0
CD1 A:PHE282 4.7 23.1 1.0
CG A:PHE109 4.8 15.1 1.0
OH A:TYR281 4.9 17.5 1.0

Bromine binding site 3 out of 12 in 1xvg

Go back to Bromine Binding Sites List in 1xvg
Bromine binding site 3 out of 12 in the Soluble Methane Monooxygenase Hydroxylase: Bromoethanol Soaked Structure


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 3 of Soluble Methane Monooxygenase Hydroxylase: Bromoethanol Soaked Structure within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Br3805

b:50.9
occ:1.00
 BR1 A:BRJ3805 0.0 50.9 1.0
CB A:BRJ3805 1.9 50.9 1.0
CB1 A:BRJ3805 2.8 50.9 1.0
CD2 A:LEU289 3.3 22.9 1.0
OB1 A:BRJ3805 3.8 50.9 1.0
CA A:LEU289 4.1 21.9 1.0
CD2 A:LEU361 4.1 20.0 1.0
CE A:MET288 4.3 23.4 1.0
O A:MET288 4.3 18.9 1.0
CE1 A:TYR347 4.3 23.5 1.0
CG A:MET288 4.4 24.2 1.0
CG A:LEU289 4.4 22.0 1.0
N A:LEU289 4.5 20.8 1.0
CA A:GLY293 4.5 20.7 1.0
C A:MET288 4.6 21.5 1.0
N A:GLY293 4.6 21.9 1.0
CD1 A:TYR347 4.7 20.5 1.0
CB A:LEU289 4.7 19.8 1.0
O A:LEU289 4.9 21.8 1.0
SD A:MET288 4.9 26.0 1.0
C A:TYR292 5.0 20.3 1.0
C A:LEU289 5.0 21.8 1.0

Bromine binding site 4 out of 12 in 1xvg

Go back to Bromine Binding Sites List in 1xvg
Bromine binding site 4 out of 12 in the Soluble Methane Monooxygenase Hydroxylase: Bromoethanol Soaked Structure


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 4 of Soluble Methane Monooxygenase Hydroxylase: Bromoethanol Soaked Structure within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Br3806

b:33.4
occ:1.00
 BR1 A:BRJ3806 0.0 33.4 1.0
CB A:BRJ3806 1.9 33.4 1.0
CB1 A:BRJ3806 2.9 33.4 1.0
CB A:TYR67 3.6 17.2 1.0
CG A:TYR67 3.7 16.6 1.0
CB A:ALA139 3.7 20.9 1.0
CA A:ALA139 3.8 18.6 1.0
CD1 A:TYR67 3.8 16.2 1.0
CZ C:PHE184 3.9 13.5 1.0
CE1 C:PHE184 4.0 12.8 1.0
OB1 A:BRJ3806 4.1 33.4 1.0
N A:ALA139 4.3 19.2 1.0
CB A:LEU62 4.4 31.0 1.0
CD2 A:TYR67 4.4 15.1 1.0
O A:HOH3867 4.5 26.9 1.0
O A:ILE63 4.6 21.2 1.0
CD1 A:LEU62 4.6 34.0 1.0
CE1 A:TYR67 4.7 17.8 1.0
C A:ILE63 4.7 19.8 1.0
N A:ALA64 4.8 17.3 1.0
CA A:ALA64 4.9 17.8 1.0
O A:ASN135 4.9 17.7 1.0
C A:LEU138 5.0 15.6 1.0

Bromine binding site 5 out of 12 in 1xvg

Go back to Bromine Binding Sites List in 1xvg
Bromine binding site 5 out of 12 in the Soluble Methane Monooxygenase Hydroxylase: Bromoethanol Soaked Structure


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 5 of Soluble Methane Monooxygenase Hydroxylase: Bromoethanol Soaked Structure within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Br3800

b:43.8
occ:1.00
 BR1 B:BRJ3800 0.0 43.8 1.0
CB B:BRJ3800 1.9 43.8 1.0
CB1 B:BRJ3800 2.8 43.8 1.0
OB1 B:BRJ3800 3.3 43.8 1.0
CD1 B:LEU110 3.5 18.4 1.0
CZ B:PHE188 3.7 28.9 1.0
C B:GLY113 3.8 17.2 1.0
CG2 B:THR213 3.9 32.3 1.0
CE1 B:PHE188 3.9 28.6 1.0
N B:GLU114 4.0 20.5 1.0
OE1 B:GLU114 4.0 17.8 1.0
CD B:GLU114 4.0 17.7 1.0
O B:HOH4086 4.0 35.1 1.0
OE2 B:GLU114 4.1 20.0 1.0
O B:GLY113 4.1 17.5 1.0
CA B:GLY113 4.1 13.6 1.0
CE2 B:PHE188 4.2 29.6 1.0
CB B:THR213 4.3 29.7 1.0
O B:HOH3882 4.4 21.6 1.0
CA B:GLU114 4.5 21.1 1.0
CE1 B:PHE192 4.5 19.1 1.0
O B:LEU110 4.5 16.6 1.0
CG B:GLU114 4.6 17.5 1.0
CD1 B:PHE188 4.6 27.1 1.0
FE B:FE528 4.7 19.6 1.0
OG1 B:THR213 4.7 32.4 1.0
CG B:LEU110 4.8 17.2 1.0
CD2 B:PHE188 4.8 26.7 1.0
CZ B:PHE192 4.8 20.3 1.0
CG B:PHE188 5.0 26.8 1.0

Bromine binding site 6 out of 12 in 1xvg

Go back to Bromine Binding Sites List in 1xvg
Bromine binding site 6 out of 12 in the Soluble Methane Monooxygenase Hydroxylase: Bromoethanol Soaked Structure


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 6 of Soluble Methane Monooxygenase Hydroxylase: Bromoethanol Soaked Structure within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Br3801

b:44.4
occ:1.00
 BR1 B:BRJ3801 0.0 44.4 1.0
CB B:BRJ3801 1.9 44.4 1.0
CB1 B:BRJ3801 2.8 44.4 1.0
SD B:MET184 3.6 26.0 1.0
CG1 B:VAL285 3.6 13.2 1.0
CE2 B:TYR281 3.8 19.6 1.0
CD2 B:LEU286 3.9 23.6 1.0
OB1 B:BRJ3801 4.0 44.4 1.0
CD1 B:LEU289 4.0 17.3 1.0
CE1 B:PHE282 4.1 23.4 1.0
CE B:MET184 4.3 23.9 1.0
CD1 B:PHE282 4.3 20.5 1.0
CD2 B:TYR281 4.6 19.3 1.0
OH B:TYR281 4.6 21.1 1.0
CB B:VAL285 4.6 13.4 1.0
CD2 B:PHE109 4.7 16.6 1.0
CZ B:TYR281 4.7 19.9 1.0
CB B:PHE109 4.8 16.9 1.0
CG B:LEU286 4.9 22.1 1.0

Bromine binding site 7 out of 12 in 1xvg

Go back to Bromine Binding Sites List in 1xvg
Bromine binding site 7 out of 12 in the Soluble Methane Monooxygenase Hydroxylase: Bromoethanol Soaked Structure


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 7 of Soluble Methane Monooxygenase Hydroxylase: Bromoethanol Soaked Structure within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Br3802

b:42.2
occ:1.00
 BR1 B:BRJ3802 0.0 42.2 1.0
CB B:BRJ3802 1.9 42.2 1.0
CB1 B:BRJ3802 2.8 42.2 1.0
CE1 B:TYR347 3.7 17.7 1.0
CE B:MET288 3.7 20.4 1.0
CG B:MET288 3.7 19.2 1.0
CD2 B:LEU289 3.7 17.5 1.0
CD1 B:TYR347 3.9 15.0 1.0
OB1 B:BRJ3802 3.9 42.2 1.0
CD2 B:LEU361 4.1 17.9 1.0
SD B:MET288 4.2 17.9 1.0
O B:MET288 4.3 18.1 1.0
CA B:LEU289 4.4 19.6 1.0
C B:MET288 4.5 18.5 1.0
N B:LEU289 4.6 21.1 1.0
CG B:LEU289 4.8 17.8 1.0
CB B:TYR292 4.9 16.5 1.0
CB B:MET288 4.9 16.3 1.0
CZ B:TYR347 4.9 17.5 1.0
N B:GLY293 5.0 18.1 1.0

Bromine binding site 8 out of 12 in 1xvg

Go back to Bromine Binding Sites List in 1xvg
Bromine binding site 8 out of 12 in the Soluble Methane Monooxygenase Hydroxylase: Bromoethanol Soaked Structure


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 8 of Soluble Methane Monooxygenase Hydroxylase: Bromoethanol Soaked Structure within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Br3809

b:36.7
occ:1.00
 BR1 B:BRJ3809 0.0 36.7 1.0
CB B:BRJ3809 1.9 36.7 1.0
CB1 B:BRJ3809 2.9 36.7 1.0
CB B:ALA139 3.6 16.2 1.0
CB B:TYR67 3.6 16.7 1.0
CG B:TYR67 3.6 16.4 1.0
CA B:ALA139 3.7 20.5 1.0
CD1 B:TYR67 3.8 17.5 1.0
CZ D:PHE184 3.9 14.7 1.0
CE1 D:PHE184 4.0 14.3 1.0
OB1 B:BRJ3809 4.1 36.7 1.0
N B:ALA139 4.2 20.1 1.0
O B:HOH4058 4.4 31.1 1.0
CD2 B:TYR67 4.4 18.0 1.0
CB B:LEU62 4.5 31.2 1.0
O B:ILE63 4.6 19.0 1.0
CE1 B:TYR67 4.6 18.4 1.0
C B:ILE63 4.7 19.1 1.0
CD1 B:LEU62 4.8 32.9 1.0
N B:ALA64 4.9 20.4 1.0
CA B:ALA64 4.9 20.9 1.0
O B:ASN135 4.9 20.3 1.0
C B:LEU138 5.0 17.3 1.0
C B:ALA139 5.0 20.3 1.0

Bromine binding site 9 out of 12 in 1xvg

Go back to Bromine Binding Sites List in 1xvg
Bromine binding site 9 out of 12 in the Soluble Methane Monooxygenase Hydroxylase: Bromoethanol Soaked Structure


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 9 of Soluble Methane Monooxygenase Hydroxylase: Bromoethanol Soaked Structure within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Br3807

b:58.6
occ:1.00
 BR1 C:BRJ3807 0.0 58.6 1.0
CB C:BRJ3807 1.9 58.6 1.0
CB1 C:BRJ3807 2.8 58.6 1.0
OB1 C:BRJ3807 3.0 58.6 1.0
OE2 C:GLU116 3.1 21.1 1.0
CD C:GLU116 3.4 20.1 1.0
CG C:GLU116 3.6 17.7 1.0
CG2 C:THR286 3.6 19.7 1.0
CB C:THR286 3.9 20.9 1.0
CE2 C:TYR287 4.0 16.4 1.0
O C:HOH3912 4.0 12.6 1.0
OE1 C:GLU116 4.1 17.5 1.0
OG1 C:THR286 4.1 21.9 1.0
NE D:ARG122 4.4 19.9 1.0
CE1 D:TYR119 4.5 24.8 1.0
CB D:ARG122 4.5 24.5 1.0
CA C:GLN283 4.6 19.1 1.0
CZ D:TYR119 4.6 25.2 1.0
CD2 C:TYR287 4.6 17.1 1.0
CD1 D:TYR119 4.7 26.4 1.0
CG C:GLN283 4.7 19.4 1.0
CG D:ARG122 4.8 28.0 1.0
CZ C:TYR287 4.9 17.4 1.0
CB C:GLN283 4.9 17.0 1.0
OH C:TYR287 4.9 16.3 1.0
CB C:GLU116 4.9 17.0 1.0
NH2 D:ARG122 4.9 18.9 1.0
O C:GLN283 5.0 17.9 1.0
OH D:TYR119 5.0 27.0 1.0

Bromine binding site 10 out of 12 in 1xvg

Go back to Bromine Binding Sites List in 1xvg
Bromine binding site 10 out of 12 in the Soluble Methane Monooxygenase Hydroxylase: Bromoethanol Soaked Structure


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 10 of Soluble Methane Monooxygenase Hydroxylase: Bromoethanol Soaked Structure within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Br3808

b:68.1
occ:1.00
 BR1 C:BRJ3808 0.0 68.1 1.0
CB C:BRJ3808 1.9 68.1 1.0
CB1 C:BRJ3808 2.8 68.1 1.0
OB1 C:BRJ3808 3.1 68.1 1.0
CE2 D:TYR287 3.5 21.5 1.0
CD D:GLU116 3.5 21.5 1.0
OE2 D:GLU116 3.5 22.3 1.0
CA D:GLN283 3.7 24.2 1.0
CG D:GLN283 3.7 21.8 1.0
CB D:THR286 3.8 29.3 1.0
CG D:GLU116 3.9 21.7 1.0
OE1 D:GLU116 3.9 21.6 1.0
CG2 D:THR286 3.9 28.5 1.0
CB D:GLN283 3.9 23.1 1.0
OG1 D:THR286 4.1 33.3 1.0
CD2 D:TYR287 4.2 21.8 1.0
CZ D:TYR287 4.3 21.8 1.0
O D:GLN283 4.3 24.1 1.0
O D:HOH395 4.3 22.8 1.0
OH D:TYR287 4.3 21.1 1.0
CE1 C:TYR119 4.4 30.1 1.0
CZ C:TYR119 4.5 30.9 1.0
C D:GLN283 4.5 23.1 1.0
OH C:TYR119 4.6 31.6 1.0
N D:GLN283 4.7 25.1 1.0
CD D:GLN283 4.7 23.3 1.0
CB D:GLU116 4.9 21.8 1.0
O D:ASN282 4.9 24.6 1.0
CD1 C:TYR119 5.0 29.6 1.0

Reference:

M.H.Sazinsky, S.J.Lippard. Product Bound Structures of the Soluble Methane Monooxygenase Hydroxylase From Methylococcus Capsulatus (Bath): Protein Motion in the Alpha-Subunit J.Am.Chem.Soc. V. 127 5814 2005.
ISSN: ISSN 0002-7863
PubMed: 15839679
DOI: 10.1021/JA044099B
Page generated: Wed Jul 10 17:33:30 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy