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Chlorine in PDB 4gk6: X-Ray Crystal Structure of A Hypothetical Deoxyuridine 5-Triphosphate Nucleotidohydrolase From Mycobacterium Abscessus

Enzymatic activity of X-Ray Crystal Structure of A Hypothetical Deoxyuridine 5-Triphosphate Nucleotidohydrolase From Mycobacterium Abscessus

All present enzymatic activity of X-Ray Crystal Structure of A Hypothetical Deoxyuridine 5-Triphosphate Nucleotidohydrolase From Mycobacterium Abscessus:
3.6.1.23;

Protein crystallography data

The structure of X-Ray Crystal Structure of A Hypothetical Deoxyuridine 5-Triphosphate Nucleotidohydrolase From Mycobacterium Abscessus, PDB code: 4gk6 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) 40.15 / 1.65
Space group I 2 3
Cell size a, b, c (Å), α, β, γ (°) 98.260, 98.260, 98.260, 90.00, 90.00, 90.00
R / Rfree (%) 15.9 / 18.1

Chlorine Binding Sites:

The binding sites of Chlorine atom in the X-Ray Crystal Structure of A Hypothetical Deoxyuridine 5-Triphosphate Nucleotidohydrolase From Mycobacterium Abscessus (pdb code 4gk6). 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 X-Ray Crystal Structure of A Hypothetical Deoxyuridine 5-Triphosphate Nucleotidohydrolase From Mycobacterium Abscessus, PDB code: 4gk6:

Chlorine binding site 1 out of 1 in 4gk6

Go back to Chlorine Binding Sites List in 4gk6
Chlorine binding site 1 out of 1 in the X-Ray Crystal Structure of A Hypothetical Deoxyuridine 5-Triphosphate Nucleotidohydrolase From Mycobacterium Abscessus


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of X-Ray Crystal Structure of A Hypothetical Deoxyuridine 5-Triphosphate Nucleotidohydrolase From Mycobacterium Abscessus within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl201

b:21.3
occ:1.00
O A:HOH450 3.2 26.7 1.0
N A:LEU120 3.2 14.5 1.0
CA A:GLU119 3.8 14.4 1.0
C A:GLU119 4.0 14.2 1.0
CG A:GLU119 4.0 18.1 1.0
CB A:LEU120 4.1 14.7 1.0
CA A:LEU120 4.2 14.5 1.0
CD1 A:LEU120 4.3 14.2 1.0
O A:LEU120 4.3 16.9 1.0
O A:PRO118 4.4 11.9 1.0
CB A:GLU119 4.4 16.1 1.0
C A:LEU120 4.8 14.9 1.0
CG A:LEU120 4.8 14.6 1.0
N A:GLU119 4.9 13.3 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 10:39:53 2020

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