Atomistry » Chlorine » PDB 1e3a-1exv » 1el7
Atomistry »
  Chlorine »
    PDB 1e3a-1exv »
      1el7 »

Chlorine in PDB 1el7: Complex of Monomeric Sarcosine Oxidase with the Inhibitor [Methytelluro]Acetate

Enzymatic activity of Complex of Monomeric Sarcosine Oxidase with the Inhibitor [Methytelluro]Acetate

All present enzymatic activity of Complex of Monomeric Sarcosine Oxidase with the Inhibitor [Methytelluro]Acetate:
1.5.3.1;

Protein crystallography data

The structure of Complex of Monomeric Sarcosine Oxidase with the Inhibitor [Methytelluro]Acetate, PDB code: 1el7 was solved by M.A.Wagner, P.Trickey, Z.-W.Chen, F.S.Mathews, M.S.Jorns, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 500.00 / 1.90
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 72.722, 69.504, 73.465, 90.00, 94.12, 90.00
R / Rfree (%) 17.5 / 21.3

Other elements in 1el7:

The structure of Complex of Monomeric Sarcosine Oxidase with the Inhibitor [Methytelluro]Acetate also contains other interesting chemical elements:

Tellurium (Te) 6 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Complex of Monomeric Sarcosine Oxidase with the Inhibitor [Methytelluro]Acetate (pdb code 1el7). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the Complex of Monomeric Sarcosine Oxidase with the Inhibitor [Methytelluro]Acetate, PDB code: 1el7:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in 1el7

Go back to Chlorine Binding Sites List in 1el7
Chlorine binding site 1 out of 2 in the Complex of Monomeric Sarcosine Oxidase with the Inhibitor [Methytelluro]Acetate


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Complex of Monomeric Sarcosine Oxidase with the Inhibitor [Methytelluro]Acetate within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl804

b:14.4
occ:1.00
O3' A:FAD400 3.0 9.2 1.0
N A:GLY344 3.0 9.3 1.0
O A:HOH816 3.2 10.8 1.0
N A:THR318 3.4 11.1 1.0
C3' A:FAD400 3.4 9.4 1.0
CA A:TYR317 3.6 13.9 1.0
N A:SER343 3.6 10.6 1.0
CA A:GLY344 3.7 10.3 1.0
C A:PHE342 3.7 11.0 1.0
CB A:PHE342 3.9 16.2 1.0
C A:TYR317 3.9 15.4 1.0
O A:HOH855 4.0 16.2 1.0
C A:SER343 4.0 11.0 1.0
CA A:PHE342 4.1 13.2 1.0
O A:MET316 4.1 13.7 1.0
O A:PHE342 4.1 11.7 1.0
CA A:SER343 4.2 8.5 1.0
C5' A:FAD400 4.2 11.5 1.0
CB A:TYR317 4.3 12.5 1.0
C1' A:FAD400 4.3 10.6 1.0
N A:PHE342 4.3 12.8 1.0
O A:THR318 4.4 13.6 1.0
CA A:THR318 4.4 13.1 1.0
C4' A:FAD400 4.6 8.3 1.0
C2' A:FAD400 4.6 10.9 1.0
CB A:THR318 4.6 13.6 1.0
OG A:SER43 4.6 15.7 1.0
C A:GLY344 4.6 11.8 1.0
N A:TYR317 4.7 11.8 1.0
C A:THR318 4.7 16.6 1.0
OG1 A:THR318 4.8 16.5 1.0
CD1 A:TYR317 4.8 12.3 1.0
N A:HIS345 4.8 13.4 1.0
CB A:SER43 4.8 15.7 1.0
CG A:TYR317 4.8 12.1 1.0
C A:MET316 4.9 13.7 1.0

Chlorine binding site 2 out of 2 in 1el7

Go back to Chlorine Binding Sites List in 1el7
Chlorine binding site 2 out of 2 in the Complex of Monomeric Sarcosine Oxidase with the Inhibitor [Methytelluro]Acetate


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Complex of Monomeric Sarcosine Oxidase with the Inhibitor [Methytelluro]Acetate within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl814

b:14.2
occ:1.00
O B:HOH826 3.0 14.9 1.0
O3' B:FAD400 3.0 14.8 1.0
N B:GLY344 3.1 10.8 1.0
N B:THR318 3.2 13.4 1.0
C3' B:FAD400 3.5 12.2 1.0
CA B:TYR317 3.5 14.3 1.0
N B:SER343 3.7 12.9 1.0
C B:TYR317 3.8 15.0 1.0
C B:PHE342 3.8 11.2 1.0
CA B:GLY344 3.8 12.9 1.0
O B:HOH824 3.9 9.7 1.0
CB B:PHE342 4.0 12.4 1.0
O B:MET316 4.1 11.7 1.0
C B:SER343 4.1 13.0 1.0
CA B:SER343 4.2 10.9 1.0
C5' B:FAD400 4.2 10.2 1.0
CA B:PHE342 4.2 12.7 1.0
CB B:TYR317 4.2 12.1 1.0
O B:PHE342 4.3 10.5 1.0
CA B:THR318 4.3 13.7 1.0
O B:THR318 4.3 12.5 1.0
N B:PHE342 4.4 14.8 1.0
C1' B:FAD400 4.4 12.2 1.0
CB B:THR318 4.5 11.5 1.0
OG B:SER43 4.5 14.5 1.0
C4' B:FAD400 4.6 11.6 1.0
N B:TYR317 4.6 11.4 1.0
OG1 B:THR318 4.6 17.1 1.0
C B:THR318 4.7 12.8 1.0
C2' B:FAD400 4.7 14.0 1.0
C B:MET316 4.8 12.8 1.0
C B:GLY344 4.8 11.8 1.0
CB B:SER43 4.8 14.7 1.0
CD1 B:TYR317 4.8 11.9 1.0
CG B:TYR317 4.8 13.2 1.0
N B:HIS345 5.0 14.8 1.0
O B:TYR317 5.0 14.1 1.0

Reference:

M.A.Wagner, P.Trickey, Z.W.Chen, F.S.Mathews, M.S.Jorns. Monomeric Sarcosine Oxidase: 1. Flavin Reactivity and Active Site Binding Determinants. Biochemistry V. 39 8813 2000.
ISSN: ISSN 0006-2960
PubMed: 10913292
DOI: 10.1021/BI000349Z
Page generated: Fri Jul 19 21:48:58 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy