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Chlorine in PDB 2cz9: Crystal Structure of Galactokinase From Pyrococcus Horikoshi

Enzymatic activity of Crystal Structure of Galactokinase From Pyrococcus Horikoshi

All present enzymatic activity of Crystal Structure of Galactokinase From Pyrococcus Horikoshi:
2.7.1.6;

Protein crystallography data

The structure of Crystal Structure of Galactokinase From Pyrococcus Horikoshi, PDB code: 2cz9 was solved by E.Inagaki, K.Sakamoto, A.Shinkai, S.Yokoyama, Riken Structuralgenomics/Proteomics Initiative (Rsgi), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 28.14 / 1.50
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 106.081, 38.905, 81.566, 90.00, 109.81, 90.00
R / Rfree (%) 20.9 / 22.4

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Galactokinase From Pyrococcus Horikoshi (pdb code 2cz9). 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 Galactokinase From Pyrococcus Horikoshi, PDB code: 2cz9:

Chlorine binding site 1 out of 1 in 2cz9

Go back to Chlorine Binding Sites List in 2cz9
Chlorine binding site 1 out of 1 in the Crystal Structure of Galactokinase From Pyrococcus Horikoshi


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 Galactokinase From Pyrococcus Horikoshi within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl401

b:19.2
occ:1.00
O A:HOH1085 3.1 24.6 1.0
N A:GLY101 3.2 16.0 1.0
O A:HOH1038 3.3 21.4 1.0
N A:SER104 3.3 13.8 1.0
O A:HOH1008 3.3 15.4 1.0
CA A:GLY101 3.6 15.3 1.0
CA A:GLY99 3.6 20.2 1.0
N A:SER103 3.6 11.7 1.0
OG A:SER104 3.6 16.2 1.0
N A:LEU102 3.7 14.9 1.0
CB A:SER104 3.8 13.7 1.0
C A:GLY99 3.8 19.8 1.0
N A:ALA100 3.9 18.3 1.0
C A:GLY101 4.0 15.5 1.0
CA A:SER103 4.0 12.5 1.0
N A:GLY99 4.0 19.5 1.0
C A:SER103 4.2 12.4 1.0
CA A:SER104 4.2 14.3 1.0
C A:ALA100 4.4 17.7 1.0
O A:GLY99 4.5 21.1 1.0
C A:LEU102 4.5 12.9 1.0
CA A:LEU102 4.8 13.4 1.0
CA A:ALA100 4.8 17.3 1.0
O A:HOH1198 4.8 40.6 1.0
N A:SER105 4.9 12.8 1.0
O A:GLY101 5.0 16.8 1.0

Reference:

E.Inagaki, K.Sakamoto, A.Shinkai, S.Yokoyama. Crystal Structure of Galactokinase From Pyrococcus Horikoshi To Be Published.
Page generated: Thu Jul 10 21:47:54 2025

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