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Chlorine in PDB 2o1q: Crystal Structure of A Putative Acetylacetone Dioxygenase (MPE_A3659) From Methylibium Petroleiphilum PM1 at 1.50 A Resolution

Protein crystallography data

The structure of Crystal Structure of A Putative Acetylacetone Dioxygenase (MPE_A3659) From Methylibium Petroleiphilum PM1 at 1.50 A Resolution, PDB code: 2o1q was solved by Joint Center For Structural Genomics (Jcsg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 29.44 / 1.50
Space group P 41 21 2
Cell size a, b, c (Å), α, β, γ (°) 62.020, 62.020, 133.800, 90.00, 90.00, 90.00
R / Rfree (%) 18.1 / 21

Other elements in 2o1q:

The structure of Crystal Structure of A Putative Acetylacetone Dioxygenase (MPE_A3659) From Methylibium Petroleiphilum PM1 at 1.50 A Resolution also contains other interesting chemical elements:

Zinc (Zn) 3 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of A Putative Acetylacetone Dioxygenase (MPE_A3659) From Methylibium Petroleiphilum PM1 at 1.50 A Resolution (pdb code 2o1q). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total only one binding site of Chlorine was determined in the Crystal Structure of A Putative Acetylacetone Dioxygenase (MPE_A3659) From Methylibium Petroleiphilum PM1 at 1.50 A Resolution, PDB code: 2o1q:

Chlorine binding site 1 out of 1 in 2o1q

Go back to Chlorine Binding Sites List in 2o1q
Chlorine binding site 1 out of 1 in the Crystal Structure of A Putative Acetylacetone Dioxygenase (MPE_A3659) From Methylibium Petroleiphilum PM1 at 1.50 A Resolution


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Crystal Structure of A Putative Acetylacetone Dioxygenase (MPE_A3659) From Methylibium Petroleiphilum PM1 at 1.50 A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl146

b:37.6
occ:1.00
O A:HOH203 2.6 22.2 1.0
O B:HOH201 2.7 29.2 1.0
OD2 A:ASP137 3.1 22.6 1.0
ND2 B:ASN98 3.1 25.3 1.0
N A:GLU136 3.1 15.8 1.0
CB A:GLU136 3.2 19.3 1.0
C A:GLY134 3.4 16.2 1.0
N A:TRP135 3.5 15.3 1.0
CA A:GLY134 3.5 18.5 1.0
N A:ASP137 3.6 14.7 1.0
CA A:GLU136 3.6 16.5 1.0
O A:HOH241 3.7 25.8 1.0
N A:GLY134 3.7 18.3 1.0
O A:GLY134 3.7 16.4 1.0
O B:HOH175 3.9 17.5 1.0
CG A:ASP137 4.0 19.1 1.0
CG B:ASN98 4.0 23.0 1.0
OD1 B:ASN98 4.1 25.9 1.0
C A:TRP135 4.1 17.7 1.0
C A:GLU136 4.1 17.3 1.0
CD1 A:TRP135 4.2 15.5 1.0
CA A:TRP135 4.3 15.9 1.0
OE1 A:GLU136 4.3 35.2 1.0
O B:HOH204 4.4 39.7 1.0
O A:HOH177 4.4 14.9 1.0
NE1 A:TRP135 4.4 16.3 1.0
CG A:GLU136 4.5 24.8 1.0
CG A:TRP135 4.6 18.5 1.0
CB A:ASP137 4.6 13.3 1.0
CA A:ASP137 4.7 14.3 1.0
OD1 A:ASP137 4.7 21.0 1.0
CD A:GLU136 4.8 25.6 1.0
C A:ILE133 4.9 17.0 1.0
CE2 A:TRP135 5.0 15.7 1.0

Reference:

Joint Center For Structural Genomics (Jcsg), Joint Center For Structural Genomics (Jcsg). N/A N/A.
Page generated: Sat Dec 12 09:12:26 2020

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