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Zinc in PDB 2x91: Crystal Structure of Ance-Lisinopril Complex

Enzymatic activity of Crystal Structure of Ance-Lisinopril Complex

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

Protein crystallography data

The structure of Crystal Structure of Ance-Lisinopril Complex, PDB code: 2x91 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) 31.78 / 1.98
Space group H 3
Cell size a, b, c (Å), α, β, γ (°) 172.807, 172.807, 102.519, 90.00, 90.00, 120.00
R / Rfree (%) 19.231 / 20.943

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of Ance-Lisinopril Complex (pdb code 2x91). 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-Lisinopril Complex, PDB code: 2x91:

Zinc binding site 1 out of 1 in 2x91

Go back to Zinc Binding Sites List in 2x91
Zinc binding site 1 out of 1 in the Crystal Structure of Ance-Lisinopril 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-Lisinopril Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn1619

b:21.5
occ:1.00
O2 A:LPR1615 1.9 24.1 1.0
OE1 A:GLU395 2.0 20.2 1.0
NE2 A:HIS371 2.0 22.6 1.0
NE2 A:HIS367 2.0 21.9 1.0
C3 A:LPR1615 2.5 24.9 1.0
O3 A:LPR1615 2.6 25.1 1.0
CD A:GLU395 2.9 20.8 1.0
CE1 A:HIS371 3.0 23.8 1.0
CE1 A:HIS367 3.0 21.8 1.0
CD2 A:HIS367 3.0 21.8 1.0
CD2 A:HIS371 3.1 22.5 1.0
OE2 A:GLU395 3.2 20.8 1.0
C4 A:LPR1615 4.0 24.8 1.0
ND1 A:HIS367 4.1 21.9 1.0
ND1 A:HIS371 4.1 23.3 1.0
CG A:HIS367 4.2 22.7 1.0
CE1 A:TYR507 4.2 19.7 1.0
CG A:HIS371 4.2 22.6 1.0
O A:HOH2410 4.2 21.5 1.0
CG A:GLU395 4.3 21.6 1.0
OH A:TYR507 4.3 20.2 1.0
O A:HOH2277 4.3 25.9 1.0
CA A:GLU395 4.5 22.3 1.0
C2 A:LPR1615 4.6 24.7 1.0
CB A:GLU395 4.7 22.2 1.0
OE2 A:GLU368 4.7 24.1 1.0
N1 A:LPR1615 4.7 24.4 1.0
CZ A:TYR507 4.7 19.2 1.0
OE1 A:GLU368 4.8 22.4 1.0
C8 A:LPR1615 5.0 22.6 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 03:59:21 2020

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