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Chlorine in PDB 3svk: Crystal Structure of Acetyl-Coa Acetyltransferase From Mycobacterium Avium

Enzymatic activity of Crystal Structure of Acetyl-Coa Acetyltransferase From Mycobacterium Avium

All present enzymatic activity of Crystal Structure of Acetyl-Coa Acetyltransferase From Mycobacterium Avium:
2.3.1.9;

Protein crystallography data

The structure of Crystal Structure of Acetyl-Coa Acetyltransferase From Mycobacterium Avium, PDB code: 3svk 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) 47.54 / 2.20
Space group P 2 21 21
Cell size a, b, c (Å), α, β, γ (°) 54.310, 98.330, 151.400, 90.00, 90.00, 90.00
R / Rfree (%) 24 / 27.4

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Acetyl-Coa Acetyltransferase From Mycobacterium Avium (pdb code 3svk). 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 Acetyl-Coa Acetyltransferase From Mycobacterium Avium, PDB code: 3svk:

Chlorine binding site 1 out of 1 in 3svk

Go back to Chlorine Binding Sites List in 3svk
Chlorine binding site 1 out of 1 in the Crystal Structure of Acetyl-Coa Acetyltransferase From Mycobacterium Avium


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 Acetyl-Coa Acetyltransferase From Mycobacterium Avium within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl404

b:61.9
occ:1.00
CE B:LYS177 3.6 30.2 1.0
NE B:ARG173 3.7 41.8 1.0
CE1 B:TYR170 3.7 24.8 1.0
CB B:ARG173 4.0 31.4 1.0
OD1 B:ASP345 4.1 49.8 1.0
O B:LEU348 4.1 27.0 1.0
CD1 B:TYR170 4.2 25.7 1.0
CD B:ARG173 4.2 40.6 1.0
CD B:LYS177 4.3 27.7 1.0
O B:HOH457 4.5 14.4 1.0
O B:ASP345 4.5 33.0 1.0
CZ B:TYR170 4.5 24.3 1.0
O B:HOH406 4.6 3.4 1.0
CZ B:ARG173 4.7 42.5 1.0
NZ B:LYS177 4.7 33.0 1.0
CG B:ARG173 4.7 37.1 1.0
NH2 B:ARG173 4.7 41.6 1.0
OH B:TYR170 4.8 21.1 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 10:11:01 2020

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