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Chlorine in PDB 4h40: Crystal Structure of A Putative Cell Adhesion Protein (BF2867) From Bacteroides Fragilis Nctc 9343 at 2.57 A Resolution

Protein crystallography data

The structure of Crystal Structure of A Putative Cell Adhesion Protein (BF2867) From Bacteroides Fragilis Nctc 9343 at 2.57 A Resolution, PDB code: 4h40 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) 45.66 / 2.57
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 87.638, 132.421, 64.255, 90.00, 101.06, 90.00
R / Rfree (%) 18.7 / 22.9

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of A Putative Cell Adhesion Protein (BF2867) From Bacteroides Fragilis Nctc 9343 at 2.57 A Resolution (pdb code 4h40). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 3 binding sites of Chlorine where determined in the Crystal Structure of A Putative Cell Adhesion Protein (BF2867) From Bacteroides Fragilis Nctc 9343 at 2.57 A Resolution, PDB code: 4h40:
Jump to Chlorine binding site number: 1; 2; 3;

Chlorine binding site 1 out of 3 in 4h40

Go back to Chlorine Binding Sites List in 4h40
Chlorine binding site 1 out of 3 in the Crystal Structure of A Putative Cell Adhesion Protein (BF2867) From Bacteroides Fragilis Nctc 9343 at 2.57 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 Putative Cell Adhesion Protein (BF2867) From Bacteroides Fragilis Nctc 9343 at 2.57 A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl401

b:90.2
occ:1.00
O A:HOH501 3.2 41.2 1.0
OH A:TYR168 3.6 60.1 1.0
NH1 A:ARG67 3.7 57.5 1.0
CD1 A:ILE199 4.0 35.0 1.0
CZ A:TYR168 4.1 58.4 1.0
O A:ALA314 4.2 46.4 1.0
NE2 A:HIS316 4.2 53.5 1.0
O A:GLY315 4.3 46.0 1.0
CA A:GLY315 4.4 41.7 1.0
CE1 A:HIS316 4.5 52.9 1.0
CD2 A:LEU64 4.5 39.1 1.0
CE2 A:TYR168 4.5 49.6 1.0
C A:GLY315 4.5 47.2 1.0
NH2 A:ARG67 4.5 58.2 1.0
CG2 A:THR63 4.6 57.9 1.0
CZ A:ARG67 4.6 67.4 1.0
CG1 A:ILE199 4.8 39.6 1.0
CE1 A:TYR168 4.8 50.8 1.0
CD2 A:HIS316 4.8 52.6 1.0
O A:HOH511 4.8 41.2 1.0

Chlorine binding site 2 out of 3 in 4h40

Go back to Chlorine Binding Sites List in 4h40
Chlorine binding site 2 out of 3 in the Crystal Structure of A Putative Cell Adhesion Protein (BF2867) From Bacteroides Fragilis Nctc 9343 at 2.57 A Resolution


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 A Putative Cell Adhesion Protein (BF2867) From Bacteroides Fragilis Nctc 9343 at 2.57 A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl402

b:89.3
occ:1.00
O A:HOH555 2.9 55.9 1.0
CD1 A:TYR160 3.7 44.5 1.0
CE1 A:TYR160 3.7 43.9 1.0
CD A:ARG204 3.8 43.5 1.0
NH1 A:ARG204 3.9 64.5 1.0
CG A:TYR160 3.9 42.9 1.0
CZ A:TYR160 3.9 50.8 1.0
CE2 A:TYR160 4.2 43.4 1.0
CD2 A:TYR160 4.2 42.8 1.0
OD1 A:ASN200 4.2 39.5 1.0
CB A:SER47 4.4 41.4 1.0
ND2 A:ASN200 4.5 40.4 1.0
OH A:TYR160 4.6 48.5 1.0
CG A:ASN200 4.7 45.6 1.0
CB A:TYR160 4.7 42.2 1.0
NE A:ARG204 4.7 62.1 1.0
CZ A:ARG204 4.7 78.6 1.0
CG A:ARG204 4.8 41.3 1.0

Chlorine binding site 3 out of 3 in 4h40

Go back to Chlorine Binding Sites List in 4h40
Chlorine binding site 3 out of 3 in the Crystal Structure of A Putative Cell Adhesion Protein (BF2867) From Bacteroides Fragilis Nctc 9343 at 2.57 A Resolution


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 3 of Crystal Structure of A Putative Cell Adhesion Protein (BF2867) From Bacteroides Fragilis Nctc 9343 at 2.57 A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl401

b:90.5
occ:1.00
O B:HOH574 2.8 76.2 1.0
O B:HOH515 3.3 52.4 1.0
NH1 B:ARG67 3.4 69.5 1.0
OH B:TYR168 3.7 71.1 1.0
CG2 B:THR63 4.0 61.5 1.0
CZ B:TYR168 4.1 66.2 1.0
NE2 B:HIS316 4.2 58.2 1.0
CD2 B:LEU64 4.2 58.5 1.0
CD1 B:ILE199 4.3 52.9 1.0
CZ B:ARG67 4.4 76.8 1.0
NH2 B:ARG67 4.5 60.1 1.0
CE1 B:HIS316 4.6 58.0 1.0
O B:GLY315 4.6 50.7 1.0
CE2 B:TYR168 4.6 56.0 1.0
CE1 B:TYR168 4.7 57.3 1.0
O B:ALA314 4.8 55.1 1.0
CD2 B:HIS316 4.9 57.5 1.0
CA B:GLY315 4.9 49.6 1.0
C B:GLY315 5.0 52.8 1.0

Reference:

Joint Center For Structural Genomics (Jcsg), Joint Center For Structural Genomics (Jcsg). N/A N/A.
Page generated: Fri Jul 11 16:08:29 2025

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