Atomistry » Magnesium » PDB 2bt6-2c3y » 2c31
Atomistry »
  Magnesium »
    PDB 2bt6-2c3y »
      2c31 »

Magnesium in PDB 2c31: Crystal Structure of Oxalyl-Coa Decarboxylase in Complex with the Cofactor Derivative Thiamin-2-Thiazolone Diphosphate and Adenosine Diphosphate

Enzymatic activity of Crystal Structure of Oxalyl-Coa Decarboxylase in Complex with the Cofactor Derivative Thiamin-2-Thiazolone Diphosphate and Adenosine Diphosphate

All present enzymatic activity of Crystal Structure of Oxalyl-Coa Decarboxylase in Complex with the Cofactor Derivative Thiamin-2-Thiazolone Diphosphate and Adenosine Diphosphate:
4.1.1.8;

Protein crystallography data

The structure of Crystal Structure of Oxalyl-Coa Decarboxylase in Complex with the Cofactor Derivative Thiamin-2-Thiazolone Diphosphate and Adenosine Diphosphate, PDB code: 2c31 was solved by C.L.Berthold, P.Moussatche, N.G.J.Richards, Y.Lindqvist, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 29.20 / 1.73
Space group P 31 2 1
Cell size a, b, c (Å), α, β, γ (°) 124.300, 124.300, 151.700, 90.00, 90.00, 120.00
R / Rfree (%) 15.05 / 17.49

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of Oxalyl-Coa Decarboxylase in Complex with the Cofactor Derivative Thiamin-2-Thiazolone Diphosphate and Adenosine Diphosphate (pdb code 2c31). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the Crystal Structure of Oxalyl-Coa Decarboxylase in Complex with the Cofactor Derivative Thiamin-2-Thiazolone Diphosphate and Adenosine Diphosphate, PDB code: 2c31:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in 2c31

Go back to Magnesium Binding Sites List in 2c31
Magnesium binding site 1 out of 2 in the Crystal Structure of Oxalyl-Coa Decarboxylase in Complex with the Cofactor Derivative Thiamin-2-Thiazolone Diphosphate and Adenosine Diphosphate


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Crystal Structure of Oxalyl-Coa Decarboxylase in Complex with the Cofactor Derivative Thiamin-2-Thiazolone Diphosphate and Adenosine Diphosphate within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg1553

b:16.5
occ:1.00
OD1 A:ASN479 2.2 17.4 1.0
OD1 A:ASP452 2.2 18.4 1.0
O A:GLY481 2.2 21.9 1.0
O12 A:TZD1554 2.3 18.0 1.0
O23 A:TZD1554 2.3 20.4 1.0
O A:HOH2353 2.4 15.5 1.0
CG A:ASN479 3.1 16.2 1.0
CG A:ASP452 3.3 20.0 1.0
ND2 A:ASN479 3.3 16.3 1.0
P2 A:TZD1554 3.4 18.8 1.0
P1 A:TZD1554 3.4 18.1 1.0
C A:GLY481 3.4 22.1 1.0
O11 A:TZD1554 3.5 17.5 1.0
O22 A:TZD1554 3.7 21.0 1.0
OD2 A:ASP452 3.9 20.3 1.0
N A:ASP452 3.9 16.3 1.0
N A:GLY481 4.0 21.6 1.0
O5G A:TZD1554 4.0 18.1 1.0
O A:MET477 4.2 18.0 1.0
N A:SER453 4.2 14.7 1.0
CA A:GLY481 4.2 21.3 1.0
N A:TYR483 4.4 23.6 1.0
N A:ILE482 4.4 21.4 1.0
CB A:ASN479 4.4 17.4 1.0
CB A:ASP452 4.5 17.2 1.0
CA A:ILE482 4.5 21.1 1.0
O13 A:TZD1554 4.6 16.5 1.0
CA A:ASP452 4.6 15.6 1.0
O21 A:TZD1554 4.6 20.1 1.0
N A:ASN479 4.6 17.5 1.0
OH A:TYR377 4.7 17.8 1.0
C A:GLY451 4.8 15.8 1.0
N A:GLY480 4.8 20.0 1.0
CA A:GLY451 4.9 16.4 1.0
CB A:SER453 4.9 17.1 1.0
C A:ILE482 4.9 21.9 1.0
C A:ASP452 5.0 14.5 1.0
CA A:ASN479 5.0 17.5 1.0

Magnesium binding site 2 out of 2 in 2c31

Go back to Magnesium Binding Sites List in 2c31
Magnesium binding site 2 out of 2 in the Crystal Structure of Oxalyl-Coa Decarboxylase in Complex with the Cofactor Derivative Thiamin-2-Thiazolone Diphosphate and Adenosine Diphosphate


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Crystal Structure of Oxalyl-Coa Decarboxylase in Complex with the Cofactor Derivative Thiamin-2-Thiazolone Diphosphate and Adenosine Diphosphate within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg1553

b:19.1
occ:1.00
OD1 B:ASN479 2.2 21.8 1.0
OD1 B:ASP452 2.2 22.2 1.0
O B:GLY481 2.2 21.9 1.0
O12 B:TZD1554 2.3 20.6 1.0
O23 B:TZD1554 2.3 21.1 1.0
O B:HOH2262 2.4 18.7 1.0
CG B:ASN479 3.0 22.2 1.0
ND2 B:ASN479 3.3 20.5 1.0
P1 B:TZD1554 3.4 20.9 1.0
P2 B:TZD1554 3.4 21.3 1.0
CG B:ASP452 3.4 22.6 1.0
C B:GLY481 3.4 23.0 1.0
O11 B:TZD1554 3.5 19.5 1.0
O22 B:TZD1554 3.7 22.8 1.0
N B:ASP452 3.9 17.9 1.0
OD2 B:ASP452 4.0 21.3 1.0
O5G B:TZD1554 4.0 20.4 1.0
N B:GLY481 4.0 21.8 1.0
O B:MET477 4.2 22.1 1.0
CA B:GLY481 4.3 22.3 1.0
N B:SER453 4.3 18.0 1.0
N B:ILE482 4.4 23.3 1.0
N B:TYR483 4.4 25.7 1.0
CB B:ASN479 4.4 21.5 1.0
CA B:ILE482 4.5 23.4 1.0
CB B:ASP452 4.5 18.7 1.0
O13 B:TZD1554 4.6 19.8 1.0
CA B:ASP452 4.6 18.2 1.0
N B:ASN479 4.6 21.1 1.0
O21 B:TZD1554 4.7 22.8 1.0
OH B:TYR377 4.8 26.9 1.0
C B:GLY451 4.8 18.8 1.0
C B:ILE482 4.8 24.8 1.0
CA B:GLY451 4.9 18.4 1.0
CB B:SER453 4.9 19.3 1.0
CA B:ASN479 4.9 21.7 1.0
N B:GLY480 5.0 21.3 1.0
C B:ASP452 5.0 17.8 1.0

Reference:

C.L.Berthold, P.Moussatche, N.G.J.Richards, Y.Lindqvist. Structural Basis For Activation of the Thiamin Diphosphate-Dependent Enzyme Oxalyl-Coa Decarboxylase By Adenosine Diphosphate. J.Biol.Chem. V. 280 41645 2005.
ISSN: ISSN 0021-9258
PubMed: 16216870
DOI: 10.1074/JBC.M509921200
Page generated: Tue Aug 13 22:09:21 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