Atomistry » Chlorine » PDB 3qvp-3r40 » 3r20
Atomistry »
  Chlorine »
    PDB 3qvp-3r40 »
      3r20 »

Chlorine in PDB 3r20: Crystal Structure of Cytidylate Kinase From Mycobacterium Smegmatis

Enzymatic activity of Crystal Structure of Cytidylate Kinase From Mycobacterium Smegmatis

All present enzymatic activity of Crystal Structure of Cytidylate Kinase From Mycobacterium Smegmatis:
2.7.4.14;

Protein crystallography data

The structure of Crystal Structure of Cytidylate Kinase From Mycobacterium Smegmatis, PDB code: 3r20 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) 50.00 / 2.00
Space group P 3 2 1
Cell size a, b, c (Å), α, β, γ (°) 96.220, 96.220, 43.150, 90.00, 90.00, 120.00
R / Rfree (%) 16.8 / 21

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Cytidylate Kinase From Mycobacterium Smegmatis (pdb code 3r20). 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 Cytidylate Kinase From Mycobacterium Smegmatis, PDB code: 3r20:

Chlorine binding site 1 out of 1 in 3r20

Go back to Chlorine Binding Sites List in 3r20
Chlorine binding site 1 out of 1 in the Crystal Structure of Cytidylate Kinase 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 Crystal Structure of Cytidylate Kinase From Mycobacterium Smegmatis within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl232

b:64.4
occ:1.00
O A:HOH422 3.4 23.9 1.0
O A:HOH423 3.7 20.6 1.0
NH2 A:ARG41 3.8 23.4 1.0
O A:HOH297 3.8 20.4 1.0
O A:HOH330 4.1 36.0 1.0
CB A:ALA14 4.2 17.2 1.0
NH1 A:ARG159 4.4 49.6 1.0
O A:HOH324 4.4 22.5 1.0
O A:HOH413 4.5 30.4 1.0
O A:HOH415 4.5 40.3 1.0
NE A:ARG41 4.6 19.9 1.0
CZ A:ARG41 4.6 21.2 1.0
O1 A:DPO230 4.7 34.7 0.7
O A:HOH347 4.9 19.5 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 03:21:40 2024

Last articles

Zn in 9MJ5
Zn in 9HNW
Zn in 9G0L
Zn in 9FNE
Zn in 9DZN
Zn in 9E0I
Zn in 9D32
Zn in 9DAK
Zn in 8ZXC
Zn in 8ZUF
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy