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Zinc in PDB 3aig: Adamalysin II with Peptidomimetic Inhibitor POL656

Enzymatic activity of Adamalysin II with Peptidomimetic Inhibitor POL656

All present enzymatic activity of Adamalysin II with Peptidomimetic Inhibitor POL656:
3.4.24.46;

Protein crystallography data

The structure of Adamalysin II with Peptidomimetic Inhibitor POL656, PDB code: 3aig was solved by F.X.Gomis-Rueth, E.F.Meyer, L.F.Kress, V.Politi, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 7.00 / 2.80
Space group P 32 1 2
Cell size a, b, c (Å), α, β, γ (°) 73.550, 73.550, 96.670, 90.00, 90.00, 120.00
R / Rfree (%) 19.4 / n/a

Other elements in 3aig:

The structure of Adamalysin II with Peptidomimetic Inhibitor POL656 also contains other interesting chemical elements:

Calcium (Ca) 1 atom

Zinc Binding Sites:

The binding sites of Zinc atom in the Adamalysin II with Peptidomimetic Inhibitor POL656 (pdb code 3aig). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Adamalysin II with Peptidomimetic Inhibitor POL656, PDB code: 3aig:

Zinc binding site 1 out of 1 in 3aig

Go back to Zinc Binding Sites List in 3aig
Zinc binding site 1 out of 1 in the Adamalysin II with Peptidomimetic Inhibitor POL656


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Adamalysin II with Peptidomimetic Inhibitor POL656 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn999

b:8.9
occ:1.00
NE2 A:HIS152 1.8 8.9 1.0
NE2 A:HIS146 2.0 8.9 1.0
NE2 A:HIS142 2.0 8.9 1.0
CE1 A:HIS152 2.5 8.9 1.0
O1 A:0ZC1000 2.6 8.9 1.0
O2 A:0ZC1000 2.7 8.9 1.0
CE1 A:HIS142 2.9 8.9 1.0
CE1 A:HIS146 2.9 8.9 1.0
C1 A:0ZC1000 2.9 8.9 1.0
CD2 A:HIS152 3.0 8.9 1.0
CD2 A:HIS146 3.0 8.9 1.0
CD2 A:HIS142 3.1 8.9 1.0
ND1 A:HIS152 3.7 8.9 1.0
CG A:HIS152 4.0 8.9 1.0
C9 A:0ZC1000 4.0 8.9 1.0
ND1 A:HIS146 4.0 8.9 1.0
ND1 A:HIS142 4.1 8.9 1.0
CD11 A:0ZC1000 4.1 8.9 1.0
CG A:HIS146 4.1 8.9 1.0
CG A:HIS142 4.2 8.9 1.0
CA1 A:0ZC1000 4.3 8.9 1.0
CG1 A:0ZC1000 4.6 8.9 1.0
OE1 A:GLU143 4.6 8.9 1.0
O A:ARG167 4.7 8.9 1.0
NE1 A:0ZC1000 4.7 8.9 1.0
CB1 A:0ZC1000 4.8 8.9 1.0
CE A:MET166 4.8 8.9 1.0
N1 A:0ZC1000 4.9 8.9 1.0

Reference:

F.X.Gomis-Ruth, E.F.Meyer, L.F.Kress, V.Politi. Structures of Adamalysin II with Peptidic Inhibitors. Implications For the Design of Tumor Necrosis Factor Alpha Convertase Inhibitors. Protein Sci. V. 7 283 1998.
ISSN: ISSN 0961-8368
PubMed: 9521103
Page generated: Wed Dec 16 04:07:11 2020

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