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Chlorine in PDB 4p4i: X-Ray Structure of Human Glutamate Carboxypeptidase II (Gcpii) in Complex with A Phosphoramidate Inhibitor T33

Enzymatic activity of X-Ray Structure of Human Glutamate Carboxypeptidase II (Gcpii) in Complex with A Phosphoramidate Inhibitor T33

All present enzymatic activity of X-Ray Structure of Human Glutamate Carboxypeptidase II (Gcpii) in Complex with A Phosphoramidate Inhibitor T33:
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 T33, PDB code: 4p4i was solved by C.Barinka, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 29.69 / 1.87
Space group I 2 2 2
Cell size a, b, c (Å), α, β, γ (°) 102.309, 130.458, 159.661, 90.00, 90.00, 90.00
R / Rfree (%) 15.2 / 17

Other elements in 4p4i:

The structure of X-Ray Structure of Human Glutamate Carboxypeptidase II (Gcpii) in Complex with A Phosphoramidate Inhibitor T33 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 T33 (pdb code 4p4i). 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 T33, PDB code: 4p4i:

Chlorine binding site 1 out of 1 in 4p4i

Go back to Chlorine Binding Sites List in 4p4i
Chlorine binding site 1 out of 1 in the X-Ray Structure of Human Glutamate Carboxypeptidase II (Gcpii) in Complex with A Phosphoramidate Inhibitor T33


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 T33 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl817

b:25.2
occ:1.00
 O A:HOH1014 3.2 24.3 1.0
ND2 A:ASN451 3.3 19.2 1.0
NH2 A:ARG536 3.4 25.9 1.0
N A:ASP453 3.4 20.4 1.0
NH1 A:ARG534 3.4 27.8 1.0
NE A:ARG534 3.5 27.4 1.0
CB A:ASP453 3.7 19.2 1.0
CB A:ARG534 3.9 19.4 1.0
CZ A:ARG534 3.9 31.3 1.0
CA A:ASP453 4.0 20.1 1.0
NH2 A:ARG580 4.0 19.3 1.0
CB A:ASN451 4.1 18.2 1.0
CG A:ASN451 4.2 19.4 1.0
C A:ASP453 4.2 21.6 1.0
N A:ALA452 4.3 19.6 1.0
CZ A:ARG536 4.3 29.8 1.0
O A:ASP453 4.3 22.3 1.0
C A:ASN451 4.4 20.2 1.0
C A:ALA452 4.4 20.4 1.0
NE A:ARG536 4.4 25.5 1.0
CA A:ALA452 4.4 20.0 1.0
O A:ASN451 4.5 20.9 1.0
CD A:ARG534 4.6 27.8 1.0
CG A:ARG534 4.6 23.2 1.0
O A:SER454 4.7 24.4 1.0
CZ A:ARG580 4.8 23.4 1.0
N A:SER454 4.8 20.7 1.0
CA A:ASN451 4.9 18.5 1.0
CA A:ARG534 4.9 20.4 1.0

Reference:

C.Barinka, C.Barinka. N/A N/A.
Page generated: Thu Jul 25 23:49:51 2024

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