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Chlorine in PDB 3s5t: Crystal Structure of A Member of DUF3298 Family (BF2082) From Bacteroides Fragilis Nctc 9343 at 2.30 A Resolution

Protein crystallography data

The structure of Crystal Structure of A Member of DUF3298 Family (BF2082) From Bacteroides Fragilis Nctc 9343 at 2.30 A Resolution, PDB code: 3s5t 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) 29.30 / 2.30
Space group P 65 2 2
Cell size a, b, c (Å), α, β, γ (°) 98.330, 98.330, 121.130, 90.00, 90.00, 120.00
R / Rfree (%) 18.6 / 20.8

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of A Member of DUF3298 Family (BF2082) From Bacteroides Fragilis Nctc 9343 at 2.30 A Resolution (pdb code 3s5t). 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 Member of DUF3298 Family (BF2082) From Bacteroides Fragilis Nctc 9343 at 2.30 A Resolution, PDB code: 3s5t:

Chlorine binding site 1 out of 1 in 3s5t

Go back to Chlorine Binding Sites List in 3s5t
Chlorine binding site 1 out of 1 in the Crystal Structure of A Member of DUF3298 Family (BF2082) From Bacteroides Fragilis Nctc 9343 at 2.30 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 Member of DUF3298 Family (BF2082) From Bacteroides Fragilis Nctc 9343 at 2.30 A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl290

b:88.0
occ:1.00
N A:HIS45 3.1 40.4 1.0
NH2 A:ARG110 3.2 47.5 1.0
O A:HOH324 3.7 70.8 1.0
CB A:HIS45 3.7 38.9 1.0
CD2 A:HIS45 3.7 42.4 1.0
CA A:ALA44 3.9 41.7 1.0
CA A:GLY48 3.9 46.6 1.0
CA A:HIS45 3.9 38.4 1.0
C A:ALA44 3.9 44.8 1.0
CG A:HIS45 4.1 41.5 1.0
O A:HIS45 4.1 43.9 1.0
O A:THR43 4.2 53.9 1.0
C A:GLY48 4.2 52.9 1.0
C A:HIS45 4.5 43.1 1.0
CZ A:ARG110 4.5 64.2 1.0
O A:GLY48 4.5 56.4 1.0
CB A:ALA44 4.8 41.9 1.0
N A:ASP49 4.8 48.9 1.0
N A:ALA44 4.8 42.3 1.0
N A:GLY48 4.9 46.4 1.0
C A:THR43 4.9 49.8 1.0

Reference:

Joint Center For Structural Genomics (Jcsg), Joint Center For Structural Genomics (Jcsg). N/A N/A.
Page generated: Fri Jul 11 10:06:49 2025

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