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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: Sat Jul 20 14:50:45 2024

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