Atomistry » Zinc » PDB 2ja8-2jt6 » 2jbk
Atomistry »
  Zinc »
    PDB 2ja8-2jt6 »
      2jbk »

Zinc in PDB 2jbk: Membrane-Bound Glutamate Carboxypeptidase II (Gcpii) in Complex with Quisqualic Acid (Quisqualate, Alpha-Amino-3,5-Dioxo-1,2,4- Oxadiazolidine-2-Propanoic Acid)

Enzymatic activity of Membrane-Bound Glutamate Carboxypeptidase II (Gcpii) in Complex with Quisqualic Acid (Quisqualate, Alpha-Amino-3,5-Dioxo-1,2,4- Oxadiazolidine-2-Propanoic Acid)

All present enzymatic activity of Membrane-Bound Glutamate Carboxypeptidase II (Gcpii) in Complex with Quisqualic Acid (Quisqualate, Alpha-Amino-3,5-Dioxo-1,2,4- Oxadiazolidine-2-Propanoic Acid):
3.4.17.21;

Protein crystallography data

The structure of Membrane-Bound Glutamate Carboxypeptidase II (Gcpii) in Complex with Quisqualic Acid (Quisqualate, Alpha-Amino-3,5-Dioxo-1,2,4- Oxadiazolidine-2-Propanoic Acid), PDB code: 2jbk was solved by J.R.Mesters, K.Henning, R.Hilgenfeld, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 100.00 / 2.99
Space group I 2 2 2
Cell size a, b, c (Å), α, β, γ (°) 103.144, 130.758, 159.992, 90.00, 90.00, 90.00
R / Rfree (%) 21 / n/a

Other elements in 2jbk:

The structure of Membrane-Bound Glutamate Carboxypeptidase II (Gcpii) in Complex with Quisqualic Acid (Quisqualate, Alpha-Amino-3,5-Dioxo-1,2,4- Oxadiazolidine-2-Propanoic Acid) also contains other interesting chemical elements:

Chlorine (Cl) 1 atom
Calcium (Ca) 1 atom

Zinc Binding Sites:

The binding sites of Zinc atom in the Membrane-Bound Glutamate Carboxypeptidase II (Gcpii) in Complex with Quisqualic Acid (Quisqualate, Alpha-Amino-3,5-Dioxo-1,2,4- Oxadiazolidine-2-Propanoic Acid) (pdb code 2jbk). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Membrane-Bound Glutamate Carboxypeptidase II (Gcpii) in Complex with Quisqualic Acid (Quisqualate, Alpha-Amino-3,5-Dioxo-1,2,4- Oxadiazolidine-2-Propanoic Acid), PDB code: 2jbk:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in 2jbk

Go back to Zinc Binding Sites List in 2jbk
Zinc binding site 1 out of 2 in the Membrane-Bound Glutamate Carboxypeptidase II (Gcpii) in Complex with Quisqualic Acid (Quisqualate, Alpha-Amino-3,5-Dioxo-1,2,4- Oxadiazolidine-2-Propanoic Acid)


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Membrane-Bound Glutamate Carboxypeptidase II (Gcpii) in Complex with Quisqualic Acid (Quisqualate, Alpha-Amino-3,5-Dioxo-1,2,4- Oxadiazolidine-2-Propanoic Acid) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn801

b:35.0
occ:1.00
OE2 A:GLU425 1.9 35.0 1.0
OD2 A:ASP387 1.9 35.0 1.0
O A:HOH2018 2.0 35.0 1.0
NE2 A:HIS553 2.1 35.0 1.0
CD A:GLU425 2.5 35.0 1.0
OE1 A:GLU425 2.6 35.0 1.0
CG A:ASP387 2.9 35.0 1.0
O A:HOH2020 2.9 35.0 1.0
CE1 A:HIS553 3.0 35.0 1.0
ZN A:ZN802 3.1 35.0 1.0
OD1 A:ASP387 3.1 35.0 1.0
CD2 A:HIS553 3.2 35.0 1.0
OE1 A:GLU424 3.7 35.0 1.0
CG A:GLU425 4.0 35.0 1.0
ND1 A:HIS553 4.2 35.0 1.0
C02 A:QUS1764 4.2 35.0 1.0
CB A:ASP387 4.2 35.0 1.0
CE1 A:TYR552 4.2 35.0 1.0
CG A:HIS553 4.3 35.0 1.0
CE1 A:HIS377 4.4 35.0 1.0
NP3 A:QUS1764 4.4 35.0 1.0
NE2 A:HIS377 4.4 35.0 1.0
OH A:TYR552 4.5 35.0 1.0
C01 A:QUS1764 4.6 35.0 1.0
CD1 A:TRP381 4.6 35.0 1.0
O16 A:QUS1764 4.7 35.0 1.0
OD2 A:ASP453 4.7 35.0 1.0
NE1 A:TRP381 4.7 35.0 1.0
CZ A:TYR552 4.8 35.0 1.0
CD A:GLU424 4.8 35.0 1.0
CB A:GLU425 4.9 35.0 1.0

Zinc binding site 2 out of 2 in 2jbk

Go back to Zinc Binding Sites List in 2jbk
Zinc binding site 2 out of 2 in the Membrane-Bound Glutamate Carboxypeptidase II (Gcpii) in Complex with Quisqualic Acid (Quisqualate, Alpha-Amino-3,5-Dioxo-1,2,4- Oxadiazolidine-2-Propanoic Acid)


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Membrane-Bound Glutamate Carboxypeptidase II (Gcpii) in Complex with Quisqualic Acid (Quisqualate, Alpha-Amino-3,5-Dioxo-1,2,4- Oxadiazolidine-2-Propanoic Acid) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn802

b:35.0
occ:1.00
O A:HOH2018 1.5 35.0 1.0
NE2 A:HIS377 1.8 35.0 1.0
OD2 A:ASP453 1.9 35.0 1.0
OD1 A:ASP387 2.0 35.0 1.0
CE1 A:HIS377 2.6 35.0 1.0
CG A:ASP453 2.8 35.0 1.0
CD2 A:HIS377 3.0 35.0 1.0
OE1 A:GLU424 3.0 35.0 1.0
CG A:ASP387 3.0 35.0 1.0
OD1 A:ASP453 3.0 35.0 1.0
ZN A:ZN801 3.1 35.0 1.0
OD2 A:ASP387 3.3 35.0 1.0
OE2 A:GLU425 3.6 35.0 1.0
ND1 A:HIS377 3.7 35.0 1.0
CD A:GLU424 3.8 35.0 1.0
CG A:HIS377 4.0 35.0 1.0
O A:HOH2020 4.0 35.0 1.0
ND2 A:ASN519 4.2 35.0 1.0
CB A:ASP453 4.2 35.0 1.0
OE2 A:GLU424 4.2 35.0 1.0
CD A:GLU425 4.3 35.0 1.0
CB A:ASP387 4.3 35.0 1.0
CB A:PRO388 4.4 35.0 1.0
CA A:PRO388 4.6 35.0 1.0
N A:PRO388 4.6 35.0 1.0
C A:ASP387 4.7 35.0 1.0
CG A:GLU424 4.7 35.0 1.0
CA A:ASP387 4.7 35.0 1.0
OE1 A:GLU425 4.7 35.0 1.0
NP3 A:QUS1764 4.8 35.0 1.0

Reference:

J.R.Mesters, K.Henning, R.Hilgenfeld. Human Glutamate Carboxypeptidase II Inhibition: Structures of Gcpii in Complex with Two Potent Inhibitors, Quisqualate and 2-Pmpa. Acta Crystallogr.,Sect.D V. 63 508 2007.
ISSN: ISSN 0907-4449
PubMed: 17372356
DOI: 10.1107/S090744490700902X
Page generated: Thu Oct 17 01:12:12 2024

Last articles

Zn in 9FD2
Zn in 9GUW
Zn in 9GUX
Zn in 9F7C
Zn in 9GUR
Zn in 9F7A
Zn in 9DDE
Zn in 9DBY
Zn in 9EBZ
Zn in 9DGG
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy