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Zinc in PDB 2x92: Crystal Structure of Ance-Ramiprilat Complex

Enzymatic activity of Crystal Structure of Ance-Ramiprilat Complex

All present enzymatic activity of Crystal Structure of Ance-Ramiprilat Complex:
3.4.15.1;

Protein crystallography data

The structure of Crystal Structure of Ance-Ramiprilat Complex, PDB code: 2x92 was solved by M.Akif, D.Georgiadis, A.Mahajan, V.Dive, E.D.Sturrock, R.E.Isaac, K.R.Acharya, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 42.62 / 2.11
Space group H 3
Cell size a, b, c (Å), α, β, γ (°) 173.169, 173.169, 103.601, 90.00, 90.00, 120.00
R / Rfree (%) 19 / 21.8

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of Ance-Ramiprilat Complex (pdb code 2x92). 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 Crystal Structure of Ance-Ramiprilat Complex, PDB code: 2x92:

Zinc binding site 1 out of 1 in 2x92

Go back to Zinc Binding Sites List in 2x92
Zinc binding site 1 out of 1 in the Crystal Structure of Ance-Ramiprilat Complex


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Crystal Structure of Ance-Ramiprilat Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn702

b:14.8
occ:1.00
OE1 A:GLU395 2.0 19.1 1.0
NE2 A:HIS371 2.0 15.3 1.0
NE2 A:HIS367 2.0 16.7 1.0
OAE A:X92711 2.3 20.4 1.0
OAB A:X92711 2.4 20.3 1.0
CAS A:X92711 2.7 20.4 1.0
CE1 A:HIS371 2.9 15.2 1.0
CD A:GLU395 2.9 18.0 1.0
CE1 A:HIS367 3.0 16.6 1.0
CD2 A:HIS367 3.0 16.7 1.0
CD2 A:HIS371 3.1 14.5 1.0
OE2 A:GLU395 3.2 17.6 1.0
ND1 A:HIS371 4.0 14.4 1.0
ND1 A:HIS367 4.1 16.3 1.0
CG A:HIS367 4.2 16.0 1.0
CG A:HIS371 4.2 14.3 1.0
CE1 A:TYR507 4.2 14.6 1.0
CAX A:X92711 4.2 20.6 1.0
O A:HOH1068 4.2 24.9 1.0
CG A:GLU395 4.3 17.5 1.0
O A:HOH925 4.4 33.3 1.0
OH A:TYR507 4.4 15.5 1.0
CA A:GLU395 4.5 17.0 1.0
CB A:GLU395 4.6 17.1 1.0
CA A:X92711 4.7 20.1 1.0
CBA A:X92711 4.8 20.1 1.0
CZ A:TYR507 4.8 14.7 1.0
OE2 A:GLU368 4.9 14.5 1.0
OE1 A:GLU368 4.9 12.0 1.0
CAM A:X92711 4.9 24.0 1.0

Reference:

M.Akif, D.Georgiadis, A.Mahajan, V.Dive, E.D.Sturrock, R.E.Isaac, K.R.Acharya. High Resolution Crystal Structures of Drosophila Melanogaster Angiotensin Converting Enzyme in Complex with Novel Inhibitors and Anti- Hypertensive Drugs. J.Mol.Biol. V. 400 502 2010.
ISSN: ISSN 0022-2836
PubMed: 20488190
DOI: 10.1016/J.JMB.2010.05.024
Page generated: Wed Dec 16 03:59:24 2020

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