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Chlorine in PDB 1e58: E.Coli Cofactor-Dependent Phosphoglycerate Mutase

Enzymatic activity of E.Coli Cofactor-Dependent Phosphoglycerate Mutase

All present enzymatic activity of E.Coli Cofactor-Dependent Phosphoglycerate Mutase:
5.4.2.1;

Protein crystallography data

The structure of E.Coli Cofactor-Dependent Phosphoglycerate Mutase, PDB code: 1e58 was solved by C.S.Bond, W.N.Hunter, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 10.00 / 1.25
Space group P 21 21 2
Cell size a, b, c (Å), α, β, γ (°) 61.570, 113.000, 40.260, 90.00, 90.00, 90.00
R / Rfree (%) 12.1 / 16.8

Chlorine Binding Sites:

The binding sites of Chlorine atom in the E.Coli Cofactor-Dependent Phosphoglycerate Mutase (pdb code 1e58). 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 E.Coli Cofactor-Dependent Phosphoglycerate Mutase, PDB code: 1e58:

Chlorine binding site 1 out of 1 in 1e58

Go back to Chlorine Binding Sites List in 1e58
Chlorine binding site 1 out of 1 in the E.Coli Cofactor-Dependent Phosphoglycerate Mutase


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of E.Coli Cofactor-Dependent Phosphoglycerate Mutase within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl3001

b:12.2
occ:0.50
NZ A:LYS82 3.3 15.3 1.0
NE1 A:TRP67 3.4 6.9 1.0
CG2 A:VAL80 3.8 6.6 1.0
CB A:VAL80 3.9 5.5 1.0
CE A:LYS82 4.1 11.4 1.0
CD1 A:TRP67 4.2 6.3 1.0
CE2 A:TRP67 4.3 7.1 1.0
CG1 A:VAL80 4.3 7.3 1.0
CZ2 A:TRP67 4.5 7.8 1.0
O A:HOH2206 4.7 16.3 1.0
O A:HOH2198 5.0 7.8 1.0

Reference:

C.S.Bond, M.F.White, W.N.Hunter. High Resolution Structure of the Phosphohistidine-Activated Form of Escherichia Coli Cofactor-Dependent Phosphoglycerate Mutase. J.Biol.Chem. V. 276 3247 2001.
ISSN: ISSN 0021-9258
PubMed: 11038361
DOI: 10.1074/JBC.M007318200
Page generated: Fri Jul 19 21:44:38 2024

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