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Sodium in PDB 3moy: Crystal Structure of Probable Enoyl-Coa Hydratase From Mycobacterium Smegmatis

Enzymatic activity of Crystal Structure of Probable Enoyl-Coa Hydratase From Mycobacterium Smegmatis

All present enzymatic activity of Crystal Structure of Probable Enoyl-Coa Hydratase From Mycobacterium Smegmatis:
4.2.1.17;

Protein crystallography data

The structure of Crystal Structure of Probable Enoyl-Coa Hydratase From Mycobacterium Smegmatis, PDB code: 3moy 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) 35.29 / 1.50
Space group P 63
Cell size a, b, c (Å), α, β, γ (°) 84.880, 84.880, 63.540, 90.00, 90.00, 120.00
R / Rfree (%) 15.3 / 16.8

Sodium Binding Sites:

The binding sites of Sodium atom in the Crystal Structure of Probable Enoyl-Coa Hydratase From Mycobacterium Smegmatis (pdb code 3moy). This binding sites where shown within 5.0 Angstroms radius around Sodium atom.
In total only one binding site of Sodium was determined in the Crystal Structure of Probable Enoyl-Coa Hydratase From Mycobacterium Smegmatis, PDB code: 3moy:

Sodium binding site 1 out of 1 in 3moy

Go back to Sodium Binding Sites List in 3moy
Sodium binding site 1 out of 1 in the Crystal Structure of Probable Enoyl-Coa Hydratase From Mycobacterium Smegmatis


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of Crystal Structure of Probable Enoyl-Coa Hydratase From Mycobacterium Smegmatis within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na267

b:46.2
occ:1.00
O A:HOH498 2.5 35.8 1.0
OE1 A:GLN241 2.6 22.3 1.0
O A:PHE236 2.6 23.9 1.0
CD A:GLN241 3.7 19.5 1.0
C A:PHE236 3.7 22.3 1.0
OG1 A:THR242 3.7 25.0 1.0
NE2 A:GLN241 4.1 18.7 1.0
CA A:PHE236 4.1 19.3 1.0
CB A:PHE236 4.2 18.6 1.0
CD2 A:PHE236 4.6 17.1 1.0
O A:THR238 4.9 25.2 1.0
N A:ASP237 4.9 23.7 1.0
CG A:GLN241 4.9 18.3 1.0
CG A:PHE236 4.9 16.9 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: Tue Dec 15 06:17:58 2020

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