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Chlorine in PDB 3ucx: The Structure of A Short Chain Dehydrogenase From Mycobacterium Smegmatis

Protein crystallography data

The structure of The Structure of A Short Chain Dehydrogenase From Mycobacterium Smegmatis, PDB code: 3ucx 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) 46.09 / 1.85
Space group P 62 2 2
Cell size a, b, c (Å), α, β, γ (°) 105.430, 105.430, 94.970, 90.00, 90.00, 120.00
R / Rfree (%) 17.2 / 18.8

Chlorine Binding Sites:

The binding sites of Chlorine atom in the The Structure of A Short Chain Dehydrogenase From Mycobacterium Smegmatis (pdb code 3ucx). 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 The Structure of A Short Chain Dehydrogenase From Mycobacterium Smegmatis, PDB code: 3ucx:

Chlorine binding site 1 out of 1 in 3ucx

Go back to Chlorine Binding Sites List in 3ucx
Chlorine binding site 1 out of 1 in the The Structure of A Short Chain Dehydrogenase From Mycobacterium Smegmatis


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of The Structure of A Short Chain Dehydrogenase From Mycobacterium Smegmatis within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl261

b:30.5
occ:1.00
N A:GLY20 3.2 19.6 1.0
N A:GLY16 3.2 30.7 1.0
CA A:GLY16 3.2 29.9 1.0
O A:HOH466 3.3 28.1 0.5
ND2 A:ASN91 3.4 24.4 1.0
C A:GLY16 3.4 28.0 1.0
N A:LEU19 3.6 19.9 1.0
N A:ALA18 3.7 24.0 1.0
O A:GLY16 3.7 27.9 1.0
CA A:GLY20 3.8 19.9 1.0
C A:ALA18 3.9 20.9 1.0
N A:PRO17 4.0 27.4 1.0
CA A:ALA18 4.1 22.1 1.0
C A:LEU19 4.2 19.5 1.0
CB A:ALA18 4.2 21.4 1.0
O A:GLY14 4.3 31.9 1.0
CA A:LEU19 4.3 19.3 1.0
CD A:PRO17 4.3 28.5 1.0
O A:HOH410 4.4 35.6 1.0
C A:VAL15 4.4 32.7 1.0
CB A:LEU19 4.5 18.1 1.0
O A:ALA18 4.6 20.4 1.0
CG A:ASN91 4.6 23.9 1.0
C A:PRO17 4.7 25.5 1.0
N A:THR21 4.9 20.7 1.0
C A:GLY20 4.9 20.2 1.0
CA A:PRO17 4.9 26.6 1.0
OD1 A:ASN91 5.0 24.0 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: Sat Dec 12 10:14:35 2020

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