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Chlorine in PDB 7yxv: Crystal Structure of A Tautomerase Superfamily Member Form Acinetobacter Baumanii

Protein crystallography data

The structure of Crystal Structure of A Tautomerase Superfamily Member Form Acinetobacter Baumanii, PDB code: 7yxv was solved by G.Pankov, W.N.Hunter, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 45.39 / 1.70
Space group H 3
Cell size a, b, c (Å), α, β, γ (°) 59.185, 59.185, 97.757, 90, 90, 120
R / Rfree (%) 13.7 / 18.6

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of A Tautomerase Superfamily Member Form Acinetobacter Baumanii (pdb code 7yxv). 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 Tautomerase Superfamily Member Form Acinetobacter Baumanii, PDB code: 7yxv:

Chlorine binding site 1 out of 1 in 7yxv

Go back to Chlorine Binding Sites List in 7yxv
Chlorine binding site 1 out of 1 in the Crystal Structure of A Tautomerase Superfamily Member Form Acinetobacter Baumanii


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 Tautomerase Superfamily Member Form Acinetobacter Baumanii within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl202

b:28.3
occ:1.00
O A:HOH386 2.8 16.3 1.0
ND1 A:HIS25 2.9 16.8 1.0
NE2 A:GLN41 2.9 6.4 1.0
CD1 A:LEU28 3.5 16.6 1.0
CG A:HIS25 3.7 14.3 1.0
CG A:ARG39 3.7 15.1 0.5
CB A:HIS25 3.7 11.6 1.0
CG A:GLN41 3.8 6.2 1.0
CD A:GLN41 3.8 7.1 1.0
CA A:HIS25 3.8 10.4 1.0
CE1 A:HIS25 3.9 17.2 1.0
CG A:ARG39 3.9 15.6 0.5
CB A:ARG39 3.9 14.8 0.5
CA A:ARG39 3.9 13.6 0.5
CA A:ARG39 4.0 13.5 0.5
N A:PHE40 4.1 8.2 1.0
CG2 A:ILE24 4.1 8.0 1.0
N A:HIS25 4.2 9.1 1.0
CG2 A:VAL4 4.2 7.1 1.0
CB A:ARG39 4.3 14.8 0.5
C A:ARG39 4.5 10.7 1.0
O A:PHE40 4.6 6.7 1.0
C A:ILE24 4.6 8.7 1.0
CG A:LEU28 4.7 14.2 1.0
CD A:ARG39 4.8 16.5 0.5
CD2 A:HIS25 4.8 16.7 1.0
O A:LYS38 4.8 24.1 1.0
O A:ILE24 4.9 9.8 1.0
C A:PHE40 4.9 6.5 1.0
OE1 A:GLN41 4.9 8.8 1.0
NE2 A:HIS25 4.9 16.2 1.0
CB A:ILE24 5.0 8.4 1.0

Reference:

G.Pankov, G.Pankov, W.N.Hunter. N/A N/A.
Page generated: Sun Jul 13 08:39:43 2025

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