Atomistry » Zinc » PDB 4are-4b3r » 4asq
Atomistry »
  Zinc »
    PDB 4are-4b3r »
      4asq »

Zinc in PDB 4asq: Crystal Structure of Ance in Complex with Bradykinin

Enzymatic activity of Crystal Structure of Ance in Complex with Bradykinin

All present enzymatic activity of Crystal Structure of Ance in Complex with Bradykinin:
3.4.15.1;

Protein crystallography data

The structure of Crystal Structure of Ance in Complex with Bradykinin, PDB code: 4asq was solved by M.Akif, G.Masuyer, 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) 86.56 / 1.99
Space group H 3
Cell size a, b, c (Å), α, β, γ (°) 173.125, 173.125, 101.673, 90.00, 90.00, 120.00
R / Rfree (%) 18.035 / 19.987

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of Ance in Complex with Bradykinin (pdb code 4asq). 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 in Complex with Bradykinin, PDB code: 4asq:

Zinc binding site 1 out of 1 in 4asq

Go back to Zinc Binding Sites List in 4asq
Zinc binding site 1 out of 1 in the Crystal Structure of Ance in Complex with Bradykinin


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 in Complex with Bradykinin within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn1615

b:24.6
occ:1.00
OE1 A:GLU395 2.0 22.9 1.0
NE2 A:HIS367 2.1 24.7 1.0
NE2 A:HIS371 2.1 22.9 1.0
N P:ARG1 2.1 30.5 1.0
O P:ARG1 2.5 30.2 1.0
C P:ARG1 2.9 30.2 1.0
CD A:GLU395 2.9 22.5 1.0
CD2 A:HIS367 3.0 25.1 1.0
CE1 A:HIS371 3.0 23.0 1.0
CA P:ARG1 3.0 30.5 1.0
CE1 A:HIS367 3.1 24.4 1.0
CD2 A:HIS371 3.1 22.8 1.0
OE2 A:GLU395 3.2 22.7 1.0
OE2 A:GLU368 3.8 28.8 1.0
N P:PRO2 4.0 29.8 1.0
OG2 A:FLC1624 4.0 55.5 1.0
O A:HOH2373 4.1 30.6 1.0
ND1 A:HIS367 4.1 24.6 1.0
ND1 A:HIS371 4.1 23.1 1.0
CG A:HIS367 4.2 25.1 1.0
CG A:HIS371 4.2 23.6 1.0
CB P:ARG1 4.2 30.7 1.0
OH A:TYR507 4.3 22.1 1.0
CG A:GLU395 4.3 22.2 1.0
CE1 A:TYR507 4.5 20.5 1.0
CA A:GLU395 4.6 22.4 1.0
CA P:PRO2 4.6 29.6 1.0
CB A:GLU395 4.7 22.0 1.0
CD A:GLU368 4.7 28.0 1.0
CZ A:TYR507 4.9 20.7 1.0
OE1 A:GLU368 4.9 28.5 1.0
CGC A:FLC1624 4.9 55.9 1.0

Reference:

M.Akif, G.Masuyer, R.J.Bingham, E.D.Sturrock, R.E.Isaac, K.R.Acharya. Structural Basis of Peptide Recognition By the Angiotensin-I Converting Enzyme Homologue Ance From Drosophila Melanogaster Febs J. V. 279 4525 2012.
ISSN: ISSN 1742-464X
PubMed: 23082758
DOI: 10.1111/FEBS.12038
Page generated: Wed Dec 16 05:03:43 2020

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy