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Chlorine in PDB 2gfg: Crystal Structure of A Putative Adenylate Cyclase (BH2851) From Bacillus Halodurans at 2.12 A Resolution

Protein crystallography data

The structure of Crystal Structure of A Putative Adenylate Cyclase (BH2851) From Bacillus Halodurans at 2.12 A Resolution, PDB code: 2gfg 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) 29.25 / 2.12
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 43.030, 74.690, 188.130, 90.00, 90.00, 90.00
R / Rfree (%) 22.5 / 27.4

Other elements in 2gfg:

The structure of Crystal Structure of A Putative Adenylate Cyclase (BH2851) From Bacillus Halodurans at 2.12 A Resolution also contains other interesting chemical elements:

Sodium (Na) 1 atom

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of A Putative Adenylate Cyclase (BH2851) From Bacillus Halodurans at 2.12 A Resolution (pdb code 2gfg). 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 Adenylate Cyclase (BH2851) From Bacillus Halodurans at 2.12 A Resolution, PDB code: 2gfg:
Jump to Chlorine binding site number: 1; 2; 3;

Chlorine binding site 1 out of 3 in 2gfg

Go back to Chlorine Binding Sites List in 2gfg
Chlorine binding site 1 out of 3 in the Crystal Structure of A Putative Adenylate Cyclase (BH2851) From Bacillus Halodurans at 2.12 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 Adenylate Cyclase (BH2851) From Bacillus Halodurans at 2.12 A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl193

b:77.1
occ:1.00
OG A:SER141 3.6 48.7 1.0
O A:HIS139 3.8 41.5 1.0
CB A:SER141 4.0 46.1 1.0
O A:SER122 4.1 44.7 1.0
N A:SER141 4.2 44.5 1.0
N A:SER124 4.2 42.9 1.0
ND1 A:HIS139 4.4 44.1 1.0
CE1 A:HIS139 4.4 46.3 1.0
CB A:SER124 4.4 43.0 1.0
C A:SER122 4.5 45.3 1.0
CB A:SER122 4.5 46.8 1.0
C A:SER140 4.5 43.2 1.0
CD1 A:LEU34 4.6 49.5 1.0
C A:HIS139 4.6 42.5 1.0
C A:THR123 4.6 43.2 1.0
CA A:THR123 4.7 44.1 1.0
CA A:SER140 4.7 41.8 1.0
N A:THR123 4.7 44.4 1.0
NE2 A:HIS139 4.7 43.4 1.0
CA A:SER141 4.8 46.0 1.0
CG A:HIS139 4.8 44.1 1.0
CA A:SER124 4.9 42.5 1.0
CD2 A:HIS139 5.0 43.6 1.0

Chlorine binding site 2 out of 3 in 2gfg

Go back to Chlorine Binding Sites List in 2gfg
Chlorine binding site 2 out of 3 in the Crystal Structure of A Putative Adenylate Cyclase (BH2851) From Bacillus Halodurans at 2.12 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 Adenylate Cyclase (BH2851) From Bacillus Halodurans at 2.12 A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl194

b:69.8
occ:1.00
ND1 B:HIS139 3.6 45.2 1.0
OG B:SER124 3.7 51.3 1.0
CB B:HIS139 4.1 41.7 1.0
CD1 B:PHE32 4.2 44.4 1.0
CE1 B:PHE32 4.2 43.9 1.0
CB B:SER124 4.3 47.0 1.0
CG B:HIS139 4.3 42.1 1.0
CG B:PHE32 4.4 42.8 1.0
CE2 B:PHE18 4.4 45.1 1.0
CZ B:PHE32 4.4 44.9 1.0
CD2 B:PHE32 4.6 44.6 1.0
CE2 B:PHE32 4.6 44.2 1.0
CE1 B:HIS139 4.7 44.9 1.0
O B:HOH552 5.0 52.2 1.0

Chlorine binding site 3 out of 3 in 2gfg

Go back to Chlorine Binding Sites List in 2gfg
Chlorine binding site 3 out of 3 in the Crystal Structure of A Putative Adenylate Cyclase (BH2851) From Bacillus Halodurans at 2.12 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 Adenylate Cyclase (BH2851) From Bacillus Halodurans at 2.12 A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Cl193

b:74.4
occ:1.00
ND1 C:HIS139 3.5 45.8 1.0
OG C:SER124 3.7 48.9 1.0
CB C:HIS139 3.8 42.5 1.0
CD1 C:PHE32 3.9 43.8 1.0
CE1 C:PHE32 4.0 46.2 1.0
CG C:HIS139 4.1 43.7 1.0
CB C:SER124 4.1 44.2 1.0
CG C:PHE32 4.3 45.4 1.0
CZ C:PHE32 4.5 45.0 1.0
CE2 C:PHE18 4.6 44.1 1.0
CE1 C:HIS139 4.6 45.3 1.0
CD2 C:PHE32 4.7 44.1 1.0
O C:HOH545 4.7 45.3 1.0
CE2 C:PHE32 4.8 46.1 1.0
O C:SER124 4.9 44.4 1.0
CB C:PHE32 4.9 47.1 1.0

Reference:

Joint Center For Structural Genomics (Jcsg), Joint Center For Structural Genomics (Jcsg). N/A N/A.
Page generated: Thu Jul 10 22:21:18 2025

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