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Chlorine in PDB 4jja: Crystal Structure of A DUF1343 Family Protein (BF0379) From Bacteroides Fragilis Nctc 9343 at 1.30 A Resolution

Protein crystallography data

The structure of Crystal Structure of A DUF1343 Family Protein (BF0379) From Bacteroides Fragilis Nctc 9343 at 1.30 A Resolution, PDB code: 4jja 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) 29.69 / 1.30
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 56.655, 47.702, 59.732, 90.00, 98.57, 90.00
R / Rfree (%) 11.9 / 15.1

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of A DUF1343 Family Protein (BF0379) From Bacteroides Fragilis Nctc 9343 at 1.30 A Resolution (pdb code 4jja). 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 DUF1343 Family Protein (BF0379) From Bacteroides Fragilis Nctc 9343 at 1.30 A Resolution, PDB code: 4jja:

Chlorine binding site 1 out of 1 in 4jja

Go back to Chlorine Binding Sites List in 4jja
Chlorine binding site 1 out of 1 in the Crystal Structure of A DUF1343 Family Protein (BF0379) From Bacteroides Fragilis Nctc 9343 at 1.30 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 DUF1343 Family Protein (BF0379) From Bacteroides Fragilis Nctc 9343 at 1.30 A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl405

b:16.9
occ:1.00
O1 A:GOL401 2.9 26.2 1.0
O A:HOH615 3.1 22.2 1.0
ND2 A:ASN238 3.3 13.7 1.0
N A:ASN238 3.4 9.3 1.0
O2 A:GOL401 3.5 22.0 1.0
NH1 A:ARG263 3.5 20.1 1.0
CD A:PRO237 3.6 11.5 1.0
CB A:ASN238 3.7 11.2 1.0
N A:PRO237 3.7 10.1 1.0
CB A:SER236 3.9 13.6 1.0
CG A:ASN238 4.0 11.6 1.0
C2 A:GOL401 4.0 22.8 1.0
C1 A:GOL401 4.1 20.6 1.0
CA A:ASN238 4.1 9.6 1.0
CB A:PRO237 4.1 11.1 1.0
CG A:PRO237 4.3 13.2 1.0
CA A:PRO237 4.3 10.1 1.0
C A:PRO237 4.3 10.1 1.0
C A:SER236 4.4 9.4 1.0
O A:HOH593 4.5 23.0 1.0
O A:GLY291 4.6 14.9 1.0
CZ A:ARG263 4.7 18.9 1.0
CA A:SER236 4.7 10.9 1.0
OG A:SER236 4.8 19.3 1.0
C A:ASN238 5.0 9.2 1.0

Reference:

Joint Center For Structural Genomics (Jcsg), Joint Center For Structural Genomics (Jcsg). N/A N/A.
Page generated: Sat Dec 12 10:48:15 2020

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