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Chlorine in PDB 2qyc: Crystal Structure of A Dimeric Ferredoxin-Like Protein (BB1511) From Bordetella Bronchiseptica RB50 at 1.90 A Resolution

Protein crystallography data

The structure of Crystal Structure of A Dimeric Ferredoxin-Like Protein (BB1511) From Bordetella Bronchiseptica RB50 at 1.90 A Resolution, PDB code: 2qyc was solved by Joint Center For Structural Genomics (Jcsg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 28.43 / 1.90
Space group P 32 2 1
Cell size a, b, c (Å), α, β, γ (°) 50.820, 50.820, 142.170, 90.00, 90.00, 120.00
R / Rfree (%) 17.7 / 23.6

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of A Dimeric Ferredoxin-Like Protein (BB1511) From Bordetella Bronchiseptica RB50 at 1.90 A Resolution (pdb code 2qyc). 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 A Dimeric Ferredoxin-Like Protein (BB1511) From Bordetella Bronchiseptica RB50 at 1.90 A Resolution, PDB code: 2qyc:

Chlorine binding site 1 out of 1 in 2qyc

Go back to Chlorine Binding Sites List in 2qyc
Chlorine binding site 1 out of 1 in the Crystal Structure of A Dimeric Ferredoxin-Like Protein (BB1511) From Bordetella Bronchiseptica RB50 at 1.90 A Resolution


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 A Dimeric Ferredoxin-Like Protein (BB1511) From Bordetella Bronchiseptica RB50 at 1.90 A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl103

b:34.3
occ:1.00
N B:ASP17 3.2 28.6 1.0
NE B:ARG87 3.3 30.8 1.0
O B:HOH146 3.3 46.2 1.0
CG B:ASP17 3.6 35.8 1.0
OD2 B:ASP17 3.6 43.3 1.0
NH2 B:ARG87 3.7 33.0 1.0
CB B:ASP17 3.8 31.4 1.0
CA B:ILE16 3.8 27.4 1.0
CD1 B:PHE20 3.9 26.0 1.0
CZ B:ARG87 4.0 24.9 1.0
C B:ILE16 4.0 28.2 1.0
CG B:ARG87 4.0 20.9 1.0
OD1 B:ASP17 4.1 40.7 1.0
CA B:ASP17 4.1 30.3 1.0
CB B:ILE16 4.2 24.1 1.0
CD B:ARG87 4.3 22.7 1.0
CB B:PHE20 4.3 21.2 1.0
CG B:PHE20 4.4 16.9 1.0
CG2 B:ILE16 4.5 18.6 1.0
CE1 B:PHE20 4.7 22.9 1.0
O B:GLY15 4.9 35.3 1.0

Reference:

Joint Center For Structural Genomics (Jcsg), Joint Center For Structural Genomics (Jcsg). N/A N/A.
Page generated: Fri Jul 11 00:20:13 2025

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