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Chlorine in PDB 3svt: Structure of A Short-Chain Type Dehydrogenase/Reductase From Mycobacterium Ulcerans

Protein crystallography data

The structure of Structure of A Short-Chain Type Dehydrogenase/Reductase From Mycobacterium Ulcerans, PDB code: 3svt 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) 42.62 / 2.00
Space group P 21 21 2
Cell size a, b, c (Å), α, β, γ (°) 61.185, 64.542, 118.804, 90.00, 90.00, 90.00
R / Rfree (%) 18.1 / 21.9

Other elements in 3svt:

The structure of Structure of A Short-Chain Type Dehydrogenase/Reductase From Mycobacterium Ulcerans also contains other interesting chemical elements:

Sodium (Na) 1 atom

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Structure of A Short-Chain Type Dehydrogenase/Reductase From Mycobacterium Ulcerans (pdb code 3svt). 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 Structure of A Short-Chain Type Dehydrogenase/Reductase From Mycobacterium Ulcerans, PDB code: 3svt:

Chlorine binding site 1 out of 1 in 3svt

Go back to Chlorine Binding Sites List in 3svt
Chlorine binding site 1 out of 1 in the Structure of A Short-Chain Type Dehydrogenase/Reductase From Mycobacterium Ulcerans


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Structure of A Short-Chain Type Dehydrogenase/Reductase From Mycobacterium Ulcerans within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl279

b:36.0
occ:1.00
N A:GLY16 3.2 27.4 1.0
CA A:GLY16 3.6 28.0 1.0
C A:GLY14 3.7 25.3 1.0
CA A:GLY14 3.7 25.0 1.0
N A:GLY15 3.8 25.1 1.0
CA A:GLY38 4.0 25.4 1.0
CD2 A:LEU44 4.0 25.8 1.0
O A:GLY14 4.1 25.1 1.0
C A:GLY16 4.3 28.7 1.0
C A:GLY15 4.3 26.5 1.0
N A:SER17 4.4 28.7 1.0
CG A:LEU44 4.5 28.3 1.0
O A:VAL37 4.6 23.6 1.0
O A:HOH304 4.6 22.5 1.0
N A:GLY14 4.7 24.6 1.0
CA A:GLY15 4.7 26.2 1.0
N A:ARG39 4.7 28.3 1.0
C A:GLY38 4.7 26.6 1.0
N A:GLY38 4.8 24.4 1.0
OG A:SER17 4.9 30.0 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: Sun Jul 21 04:50:24 2024

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