Atomistry » Chlorine » PDB 2y5f-2yc5 » 2y78
Atomistry »
  Chlorine »
    PDB 2y5f-2yc5 »
      2y78 »

Chlorine in PDB 2y78: Crystal Structure of BPSS1823, A Mip-Like Chaperone From Burkholderia Pseudomallei

Enzymatic activity of Crystal Structure of BPSS1823, A Mip-Like Chaperone From Burkholderia Pseudomallei

All present enzymatic activity of Crystal Structure of BPSS1823, A Mip-Like Chaperone From Burkholderia Pseudomallei:
5.2.1.8;

Protein crystallography data

The structure of Crystal Structure of BPSS1823, A Mip-Like Chaperone From Burkholderia Pseudomallei, PDB code: 2y78 was solved by I.H.Norville, K.O'shea, M.Sarkar-Tyson, N.J.Harmer, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 26.646 / 0.91
Space group P 43 21 2
Cell size a, b, c (Å), α, β, γ (°) 54.677, 54.677, 119.172, 90.00, 90.00, 90.00
R / Rfree (%) 10.94 / 11.61

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of BPSS1823, A Mip-Like Chaperone From Burkholderia Pseudomallei (pdb code 2y78). 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 BPSS1823, A Mip-Like Chaperone From Burkholderia Pseudomallei, PDB code: 2y78:

Chlorine binding site 1 out of 1 in 2y78

Go back to Chlorine Binding Sites List in 2y78
Chlorine binding site 1 out of 1 in the Crystal Structure of BPSS1823, A Mip-Like Chaperone From Burkholderia Pseudomallei


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 BPSS1823, A Mip-Like Chaperone From Burkholderia Pseudomallei within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl1118

b:7.2
occ:1.00
HZ3 A:LYS11 2.2 9.1 1.0
HD2 A:LYS11 2.8 9.0 0.9
NZ A:LYS11 3.1 7.6 1.0
HG22 A:THR82 3.1 8.1 1.0
HZ1 A:LYS11 3.4 9.1 1.0
HZ2 A:LYS11 3.6 9.1 0.7
CD A:LYS11 3.6 7.5 1.0
CE A:LYS11 3.7 7.5 1.0
HE3 A:LYS11 3.7 9.0 1.0
HD3 A:LYS11 3.9 9.0 1.0
CG2 A:THR82 4.0 6.8 1.0
HG23 A:THR82 4.0 8.1 1.0
HG21 A:THR82 4.6 8.1 1.0
HE2 A:LYS11 4.6 9.0 1.0
HB A:THR82 4.6 7.2 1.0
HB2 A:LYS11 4.8 7.7 1.0
O A:HOH2008 4.8 6.9 0.9
O A:HOH2218 4.8 7.0 0.9
CG A:LYS11 4.9 7.3 1.0
CB A:THR82 4.9 6.0 1.0
HG3 A:LYS11 4.9 8.8 1.0

Reference:

I.H.Norville, K.O'shea, M.Sarkar-Tyson, S.Zheng, R.W.Titball, G.Varani, N.J.Harmer. The Structure of A Burkholderia Pseudomallei Immunophilin-Inhibitor Complex Reveals New Approaches to Antimicrobial Development Biochem.J. V. 437 413 2011.
ISSN: ISSN 0264-6021
PubMed: 21574961
DOI: 10.1042/BJ20110345
Page generated: Fri Jul 11 02:32:02 2025

Last articles

Cl in 3L26
Cl in 3L25
Cl in 3L12
Cl in 3L21
Cl in 3L1S
Cl in 3L1R
Cl in 3L14
Cl in 3L0R
Cl in 3L0I
Cl in 3L01
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy