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Chlorine in PDB 6wop: Crystal Structure of Gamma-Aminobutyrate Aminotransferase Puue From Acinetobacter Baumannii

Enzymatic activity of Crystal Structure of Gamma-Aminobutyrate Aminotransferase Puue From Acinetobacter Baumannii

All present enzymatic activity of Crystal Structure of Gamma-Aminobutyrate Aminotransferase Puue From Acinetobacter Baumannii:
2.6.1.19;

Protein crystallography data

The structure of Crystal Structure of Gamma-Aminobutyrate Aminotransferase Puue From Acinetobacter Baumannii, PDB code: 6wop was solved by P.J.Stogios, T.Skarina, R.Di Leo, A.Savchenko, A.Joachimiak, K.J.F.Satchell, 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) 19.96 / 1.85
Space group C 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 92.379, 188.453, 114.113, 90.00, 90.00, 90.00
R / Rfree (%) 18.1 / 22.2

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Gamma-Aminobutyrate Aminotransferase Puue From Acinetobacter Baumannii (pdb code 6wop). 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 Gamma-Aminobutyrate Aminotransferase Puue From Acinetobacter Baumannii, PDB code: 6wop:

Chlorine binding site 1 out of 1 in 6wop

Go back to Chlorine Binding Sites List in 6wop
Chlorine binding site 1 out of 1 in the Crystal Structure of Gamma-Aminobutyrate Aminotransferase Puue From Acinetobacter Baumannii


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 Gamma-Aminobutyrate Aminotransferase Puue From Acinetobacter Baumannii within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl501

b:46.7
occ:1.00
 NH2 B:ARG97 2.9 20.8 1.0
O B:HOH927 3.1 43.0 1.0
NE B:ARG93 3.2 19.6 1.0
NH1 B:ARG97 3.5 21.0 1.0
CZ B:ARG97 3.7 22.9 1.0
O B:HOH943 3.7 56.5 1.0
NH2 B:ARG93 3.8 21.5 1.0
CZ B:ARG93 3.9 20.2 1.0
CG B:ARG93 4.0 24.4 1.0
CD B:ARG93 4.0 21.9 1.0
O B:HOH648 4.5 30.9 1.0
O B:HOH638 4.6 33.3 1.0
O B:HOH940 4.7 52.7 1.0
CB B:ARG93 4.7 21.3 1.0
NE B:ARG97 5.0 18.0 1.0

Reference:

P.J.Stogios, P.J.Stogios, T.Skarina, R.Di Leo, A.Savchenko, A.Joachimiak, K.J.F.Satchell, Center For Structural Genomics Of Infectious Diseases(Csgid). N/A N/A.
Page generated: Sat Jul 12 21:21:43 2025

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