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Chlorine in PDB 3sns: Crystal Structure of the C-Terminal Domain of Escherichia Coli Lipoprotein Bamc

Protein crystallography data

The structure of Crystal Structure of the C-Terminal Domain of Escherichia Coli Lipoprotein Bamc, PDB code: 3sns was solved by K.H.Kim, S.Aulakh, W.Tan, M.Paetzel, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 41.82 / 1.50
Space group H 3
Cell size a, b, c (Å), α, β, γ (°) 78.850, 78.850, 52.900, 90.00, 90.00, 120.00
R / Rfree (%) 16.1 / 18.3

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of the C-Terminal Domain of Escherichia Coli Lipoprotein Bamc (pdb code 3sns). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the Crystal Structure of the C-Terminal Domain of Escherichia Coli Lipoprotein Bamc, PDB code: 3sns:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in 3sns

Go back to Chlorine Binding Sites List in 3sns
Chlorine binding site 1 out of 2 in the Crystal Structure of the C-Terminal Domain of Escherichia Coli Lipoprotein Bamc


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 the C-Terminal Domain of Escherichia Coli Lipoprotein Bamc within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl2

b:74.4
occ:1.00
NZ A:LYS265 3.7 31.6 1.0
CE A:LYS265 4.0 30.1 1.0
NZ A:LYS281 4.1 45.3 1.0
O A:HOH17 4.5 37.8 1.0
CE A:LYS281 4.7 37.3 1.0
O A:HOH33 4.8 37.9 1.0

Chlorine binding site 2 out of 2 in 3sns

Go back to Chlorine Binding Sites List in 3sns
Chlorine binding site 2 out of 2 in the Crystal Structure of the C-Terminal Domain of Escherichia Coli Lipoprotein Bamc


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Crystal Structure of the C-Terminal Domain of Escherichia Coli Lipoprotein Bamc within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl3

b:50.6
occ:1.00
O A:HOH77 2.7 44.2 1.0
NE1 A:TRP252 3.0 15.2 1.0
O A:HOH78 3.4 41.1 1.0
O A:HOH32 3.9 34.9 1.0
CE2 A:TRP252 4.0 12.7 1.0
O A:HOH70 4.0 36.8 1.0
CD1 A:TRP252 4.0 14.6 1.0
CB A:ARG271 4.1 16.0 1.0
CZ2 A:TRP252 4.2 13.0 1.0
CD A:ARG271 4.2 17.4 1.0
O A:HOH14 4.3 23.5 1.0
OG A:SER269 4.5 22.6 1.0
CG A:ARG271 4.7 17.7 1.0

Reference:

K.H.Kim, S.Aulakh, W.Tan, M.Paetzel. Crystallographic Analysis of the C-Terminal Domain of the Escherichia Coli Lipoprotein Bamc. Acta Crystallogr.,Sect.F V. 67 1350 2011.
ISSN: ESSN 1744-3091
PubMed: 22102230
DOI: 10.1107/S174430911103363X
Page generated: Fri Jul 11 10:24:55 2025

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