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Chlorine in PDB 4eo9: Crystal Structure of A Phosphoglycerate Mutase GPM1 From Mycobacterium Leprae

Enzymatic activity of Crystal Structure of A Phosphoglycerate Mutase GPM1 From Mycobacterium Leprae

All present enzymatic activity of Crystal Structure of A Phosphoglycerate Mutase GPM1 From Mycobacterium Leprae:
5.4.2.1;

Protein crystallography data

The structure of Crystal Structure of A Phosphoglycerate Mutase GPM1 From Mycobacterium Leprae, PDB code: 4eo9 was solved by Seattle Structural Genomics Center For Infectious Disease (Ssgcid), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 50.00 / 2.45
Space group P 42 2 2
Cell size a, b, c (Å), α, β, γ (°) 80.310, 80.310, 119.330, 90.00, 90.00, 90.00
R / Rfree (%) 19.6 / 23.5

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of A Phosphoglycerate Mutase GPM1 From Mycobacterium Leprae (pdb code 4eo9). 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 Phosphoglycerate Mutase GPM1 From Mycobacterium Leprae, PDB code: 4eo9:

Chlorine binding site 1 out of 1 in 4eo9

Go back to Chlorine Binding Sites List in 4eo9
Chlorine binding site 1 out of 1 in the Crystal Structure of A Phosphoglycerate Mutase GPM1 From Mycobacterium Leprae


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 Phosphoglycerate Mutase GPM1 From Mycobacterium Leprae within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl301

b:51.4
occ:1.00
N A:LEU33 3.4 27.3 1.0
OG1 A:THR68 3.5 29.1 1.0
CB A:THR68 3.8 27.5 1.0
CA A:GLY32 3.8 27.7 1.0
CG2 A:THR68 3.8 27.9 1.0
NE A:ARG64 3.9 30.9 1.0
C A:GLY32 4.1 27.5 1.0
NH2 A:ARG38 4.2 56.6 1.0
CG A:ARG64 4.2 29.8 1.0
CB A:LEU33 4.3 27.9 1.0
CG A:LEU33 4.4 27.1 1.0
O A:ARG64 4.4 27.1 1.0
CA A:LEU33 4.4 28.7 1.0
CD A:ARG64 4.6 30.4 1.0
CD1 A:LEU33 4.6 27.6 1.0
C A:ARG64 4.7 26.9 1.0
NH1 A:ARG64 4.8 33.8 1.0
CB A:ARG64 4.8 28.1 1.0
CZ A:ARG64 4.8 33.1 1.0
O A:LEU33 5.0 31.4 1.0

Reference:

L.Baugh, I.Phan, D.W.Begley, M.C.Clifton, B.Armour, D.M.Dranow, B.M.Taylor, M.M.Muruthi, J.Abendroth, J.W.Fairman, D.Fox, S.H.Dieterich, B.L.Staker, A.S.Gardberg, R.Choi, S.N.Hewitt, A.J.Napuli, J.Myers, L.K.Barrett, Y.Zhang, M.Ferrell, E.Mundt, K.Thompkins, N.Tran, S.Lyons-Abbott, A.Abramov, A.Sekar, D.Serbzhinskiy, D.Lorimer, G.W.Buchko, R.Stacy, L.J.Stewart, T.E.Edwards, W.C.Van Voorhis, P.J.Myler. Increasing the Structural Coverage of Tuberculosis Drug Targets. Tuberculosis (Edinb) V. 95 142 2015.
ISSN: ISSN 1472-9792
PubMed: 25613812
DOI: 10.1016/J.TUBE.2014.12.003
Page generated: Fri Jul 11 14:57:19 2025

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