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Chlorine in PDB 3sd7: 1.7 Angstrom Resolution Crystal Structure of Putative Phosphatase From Clostridium Difficile

Protein crystallography data

The structure of 1.7 Angstrom Resolution Crystal Structure of Putative Phosphatase From Clostridium Difficile, PDB code: 3sd7 was solved by G.Minasov, L.Shuvalova, I.Dubrovska, J.Winsor, L.Papazisi, W.F.Anderson, Center For Structural Genomics Of Infectious Diseases (Csgid), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 29.65 / 1.70
Space group I 41
Cell size a, b, c (Å), α, β, γ (°) 116.333, 116.333, 36.080, 90.00, 90.00, 90.00
R / Rfree (%) 16.7 / 19.3

Other elements in 3sd7:

The structure of 1.7 Angstrom Resolution Crystal Structure of Putative Phosphatase From Clostridium Difficile also contains other interesting chemical elements:

Sodium (Na) 1 atom

Chlorine Binding Sites:

The binding sites of Chlorine atom in the 1.7 Angstrom Resolution Crystal Structure of Putative Phosphatase From Clostridium Difficile (pdb code 3sd7). 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 1.7 Angstrom Resolution Crystal Structure of Putative Phosphatase From Clostridium Difficile, PDB code: 3sd7:

Chlorine binding site 1 out of 1 in 3sd7

Go back to Chlorine Binding Sites List in 3sd7
Chlorine binding site 1 out of 1 in the 1.7 Angstrom Resolution Crystal Structure of Putative Phosphatase From Clostridium Difficile


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of 1.7 Angstrom Resolution Crystal Structure of Putative Phosphatase From Clostridium Difficile within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl218

b:41.5
occ:1.00
O A:HOH260 2.9 25.1 1.0
NZ A:LYS178 3.2 53.7 1.0
OD1 A:ASN145 3.3 49.2 1.0
N A:ASN145 3.3 35.5 1.0
CD A:LYS178 3.6 44.0 1.0
CB A:ASN145 3.7 38.0 1.0
CA A:GLY175 3.7 26.8 1.0
CE A:LYS178 3.8 50.3 1.0
CG A:ASN145 3.9 44.0 1.0
N A:GLY175 4.0 25.1 1.0
CB A:LYS144 4.0 37.9 0.4
N A:LYS144 4.0 40.3 0.6
N A:LYS144 4.1 41.1 0.4
CA A:ASN145 4.1 35.7 1.0
CB A:LYS144 4.2 36.1 0.6
CG2 A:ILE174 4.2 31.9 1.0
C A:LYS144 4.3 34.5 0.6
C A:LYS144 4.3 35.8 0.4
CA A:LYS144 4.3 37.6 0.4
CA A:LYS144 4.4 36.1 0.6
O A:HOH226 4.4 26.5 1.0
C A:ILE174 4.4 26.1 1.0
O A:HOH270 4.5 36.6 1.0
CB A:ASN143 4.6 51.8 1.0
O A:TYR171 4.6 24.1 1.0
O A:ILE174 4.6 29.9 1.0
CG A:LYS178 4.7 40.5 1.0
CB A:ILE174 4.9 28.1 1.0
C A:ASN143 4.9 44.7 1.0

Reference:

G.Minasov, L.Shuvalova, I.Dubrovska, J.Winsor, L.Papazisi, W.F.Anderson, Center For Structural Genomics Of Infectious Diseases(Csgid). 1.7 Angstrom Resolution Crystal Structure of Putative Phosphatase From Clostridium Difficile. To Be Published.
Page generated: Sat Dec 12 10:09:32 2020

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