Atomistry » Zinc » PDB 2wx0-2x91 » 2x90
Atomistry »
  Zinc »
    PDB 2wx0-2x91 »
      2x90 »

Zinc in PDB 2x90: Crystal Structure of Ance-Enalaprilat Complex

Enzymatic activity of Crystal Structure of Ance-Enalaprilat Complex

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

Protein crystallography data

The structure of Crystal Structure of Ance-Enalaprilat Complex, PDB code: 2x90 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) 49.57 / 1.98
Space group H 3
Cell size a, b, c (Å), α, β, γ (°) 172.833, 172.833, 102.874, 90.00, 90.00, 120.00
R / Rfree (%) 18.73 / 21.381

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of Ance-Enalaprilat Complex (pdb code 2x90). 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-Enalaprilat Complex, PDB code: 2x90:

Zinc binding site 1 out of 1 in 2x90

Go back to Zinc Binding Sites List in 2x90
Zinc binding site 1 out of 1 in the Crystal Structure of Ance-Enalaprilat 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-Enalaprilat Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn1618

b:20.7
occ:1.00
OE1 A:GLU395 1.9 19.4 1.0
O3 A:EAL1617 2.0 14.7 1.0
NE2 A:HIS371 2.0 19.3 1.0
NE2 A:HIS367 2.0 22.1 1.0
O2 A:EAL1617 2.4 16.6 1.0
C3 A:EAL1617 2.5 15.6 1.0
CD A:GLU395 2.8 19.2 1.0
CE1 A:HIS371 2.9 20.0 1.0
CE1 A:HIS367 3.0 22.3 1.0
CD2 A:HIS367 3.0 21.7 1.0
CD2 A:HIS371 3.1 19.4 1.0
OE2 A:GLU395 3.1 19.4 1.0
C4 A:EAL1617 3.9 17.8 1.0
ND1 A:HIS371 4.1 19.8 1.0
ND1 A:HIS367 4.1 21.7 1.0
CG A:HIS367 4.2 21.8 1.0
CE1 A:TYR507 4.2 18.8 1.0
CG A:HIS371 4.2 19.5 1.0
CG A:GLU395 4.2 20.5 1.0
O A:HOH2317 4.2 27.3 1.0
OH A:TYR507 4.3 19.7 1.0
O A:HOH2456 4.3 22.2 1.0
C2 A:EAL1617 4.3 16.9 1.0
N1 A:EAL1617 4.3 18.8 1.0
CA A:GLU395 4.5 21.0 1.0
CB A:GLU395 4.6 20.6 1.0
CZ A:TYR507 4.7 19.3 1.0
C14 A:EAL1617 4.7 20.4 1.0
C8 A:EAL1617 4.7 16.3 1.0
OE2 A:GLU368 4.8 22.3 1.0
OE1 A:GLU368 4.9 22.0 1.0
C1 A:EAL1617 4.9 15.4 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 Aug 20 06:38:40 2025

Last articles

Zn in 3QIZ
Zn in 3QIX
Zn in 3QIY
Zn in 3QI4
Zn in 3QHD
Zn in 3QI3
Zn in 3QH5
Zn in 3QH1
Zn in 3QGV
Zn in 3QGO
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy