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Chlorine in PDB 4p4j: X-Ray Structure of Human Glutamate Carboxypeptidase II (Gcpii) in Complex with A Phosphoramidate Inhibitor T33D

Enzymatic activity of X-Ray Structure of Human Glutamate Carboxypeptidase II (Gcpii) in Complex with A Phosphoramidate Inhibitor T33D

All present enzymatic activity of X-Ray Structure of Human Glutamate Carboxypeptidase II (Gcpii) in Complex with A Phosphoramidate Inhibitor T33D:
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 T33D, PDB code: 4p4j was solved by C.Barinka, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 29.68 / 1.66
Space group I 2 2 2
Cell size a, b, c (Å), α, β, γ (°) 102.318, 130.025, 159.704, 90.00, 90.00, 90.00
R / Rfree (%) 15.6 / 17.9

Other elements in 4p4j:

The structure of X-Ray Structure of Human Glutamate Carboxypeptidase II (Gcpii) in Complex with A Phosphoramidate Inhibitor T33D 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 T33D (pdb code 4p4j). 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 T33D, PDB code: 4p4j:

Chlorine binding site 1 out of 1 in 4p4j

Go back to Chlorine Binding Sites List in 4p4j
Chlorine binding site 1 out of 1 in the X-Ray Structure of Human Glutamate Carboxypeptidase II (Gcpii) in Complex with A Phosphoramidate Inhibitor T33D


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 T33D within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl817

b:20.0
occ:1.00
 O A:HOH1021 3.2 18.3 1.0
ND2 A:ASN451 3.3 16.6 1.0
N A:ASP453 3.4 17.3 1.0
NH2 A:ARG536 3.4 20.7 1.0
NE A:ARG534 3.4 19.7 1.0
NH1 A:ARG534 3.4 18.9 1.0
CB A:ASP453 3.7 16.8 1.0
CZ A:ARG534 3.9 21.7 1.0
CB A:ARG534 3.9 17.3 1.0
CA A:ASP453 3.9 16.7 1.0
NH2 A:ARG580 4.0 17.2 1.0
CB A:ASN451 4.1 15.9 1.0
C A:ASP453 4.1 18.3 1.0
CG A:ASN451 4.2 15.3 1.0
CZ A:ARG536 4.2 21.4 1.0
N A:ALA452 4.3 16.7 1.0
O A:ASP453 4.3 18.6 1.0
NE A:ARG536 4.3 21.1 1.0
C A:ALA452 4.4 17.2 1.0
C A:ASN451 4.4 17.4 1.0
CA A:ALA452 4.4 17.2 1.0
CD A:ARG534 4.5 20.0 1.0
O A:SER454 4.6 18.1 0.8
O A:ASN451 4.6 18.0 1.0
CG A:ARG534 4.6 17.3 1.0
N A:SER454 4.7 17.4 0.8
N A:SER454 4.7 18.2 0.2
CZ A:ARG580 4.8 20.9 1.0
O A:SER454 4.9 19.0 0.2
O A:ALA535 4.9 19.2 1.0
CA A:ARG534 5.0 17.2 1.0
CA A:ASN451 5.0 15.6 1.0
N A:ALA535 5.0 17.0 1.0

Reference:

C.Barinka, C.Barinka. N/A N/A.
Page generated: Sat Dec 12 11:02:39 2020

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