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Chlorine in PDB 4p4b: X-Ray Structure of Human Glutamate Carboxypeptidase II (Gcpii) in Complex with A Phosphoramidate Inhibitor CTT54

Enzymatic activity of X-Ray Structure of Human Glutamate Carboxypeptidase II (Gcpii) in Complex with A Phosphoramidate Inhibitor CTT54

All present enzymatic activity of X-Ray Structure of Human Glutamate Carboxypeptidase II (Gcpii) in Complex with A Phosphoramidate Inhibitor CTT54:
3.4.17.21;

Protein crystallography data

The structure of X-Ray Structure of Human Glutamate Carboxypeptidase II (Gcpii) in Complex with A Phosphoramidate Inhibitor CTT54, PDB code: 4p4b was solved by C.Barinka, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 19.82 / 1.93
Space group I 2 2 2
Cell size a, b, c (Å), α, β, γ (°) 101.634, 130.307, 158.577, 90.00, 90.00, 90.00
R / Rfree (%) 15.5 / 17.8

Other elements in 4p4b:

The structure of X-Ray Structure of Human Glutamate Carboxypeptidase II (Gcpii) in Complex with A Phosphoramidate Inhibitor CTT54 also contains other interesting chemical elements:

Zinc (Zn) 2 atoms
Calcium (Ca) 1 atom

Chlorine Binding Sites:

The binding sites of Chlorine atom in the X-Ray Structure of Human Glutamate Carboxypeptidase II (Gcpii) in Complex with A Phosphoramidate Inhibitor CTT54 (pdb code 4p4b). 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 X-Ray Structure of Human Glutamate Carboxypeptidase II (Gcpii) in Complex with A Phosphoramidate Inhibitor CTT54, PDB code: 4p4b:

Chlorine binding site 1 out of 1 in 4p4b

Go back to Chlorine Binding Sites List in 4p4b
Chlorine binding site 1 out of 1 in the X-Ray Structure of Human Glutamate Carboxypeptidase II (Gcpii) in Complex with A Phosphoramidate Inhibitor CTT54


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of X-Ray Structure of Human Glutamate Carboxypeptidase II (Gcpii) in Complex with A Phosphoramidate Inhibitor CTT54 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl804

b:22.3
occ:1.00
 O A:HOH1012 3.1 22.3 1.0
ND2 A:ASN451 3.3 15.7 1.0
N A:ASP453 3.3 19.4 1.0
NE A:ARG534 3.4 19.9 1.0
NH1 A:ARG534 3.4 18.4 1.0
NH1 A:ARG536 3.5 25.3 1.0
CB A:ASP453 3.7 18.7 1.0
CZ A:ARG534 3.9 21.9 1.0
CB A:ARG534 3.9 16.7 1.0
CA A:ASP453 3.9 18.7 1.0
NH2 A:ARG580 3.9 16.5 1.0
CB A:ASN451 4.1 15.6 1.0
CG A:ASN451 4.1 15.9 1.0
C A:ASP453 4.1 19.8 1.0
CZ A:ARG536 4.3 26.7 1.0
N A:ALA452 4.3 19.7 1.0
O A:ASP453 4.3 20.3 1.0
C A:ASN451 4.4 19.1 1.0
C A:ALA452 4.4 19.6 1.0
NE A:ARG536 4.4 25.0 1.0
CA A:ALA452 4.5 19.5 1.0
CD A:ARG534 4.5 20.4 1.0
O A:ASN451 4.5 19.7 1.0
CG A:ARG534 4.6 19.0 1.0
O A:SER454 4.7 20.0 1.0
N A:SER454 4.7 18.4 1.0
CZ A:ARG580 4.8 18.8 1.0
CA A:ASN451 4.9 17.2 1.0
CA A:ARG534 4.9 16.6 1.0
O A:ALA535 5.0 20.1 1.0

Reference:

C.Barinka, C.Barinka. N/A N/A.
Page generated: Thu Jul 25 23:49:00 2024

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