Atomistry » Calcium » PDB 8au6-8b8k » 8b1y
Atomistry »
  Calcium »
    PDB 8au6-8b8k »
      8b1y »

Calcium in PDB 8b1y: Structure of Porcine Pancreatic Elastase Bound to A Fragment of A 5- Azaindazole Inhibitor

Enzymatic activity of Structure of Porcine Pancreatic Elastase Bound to A Fragment of A 5- Azaindazole Inhibitor

All present enzymatic activity of Structure of Porcine Pancreatic Elastase Bound to A Fragment of A 5- Azaindazole Inhibitor:
3.4.21.36;

Protein crystallography data

The structure of Structure of Porcine Pancreatic Elastase Bound to A Fragment of A 5- Azaindazole Inhibitor, PDB code: 8b1y was solved by M.Ferraroni, P.Giovannoni, A.Gerace, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 30.00 / 1.12
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 50.09, 58.05, 74.41, 90, 90, 90
R / Rfree (%) 12.7 / 15

Calcium Binding Sites:

The binding sites of Calcium atom in the Structure of Porcine Pancreatic Elastase Bound to A Fragment of A 5- Azaindazole Inhibitor (pdb code 8b1y). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total only one binding site of Calcium was determined in the Structure of Porcine Pancreatic Elastase Bound to A Fragment of A 5- Azaindazole Inhibitor, PDB code: 8b1y:

Calcium binding site 1 out of 1 in 8b1y

Go back to Calcium Binding Sites List in 8b1y
Calcium binding site 1 out of 1 in the Structure of Porcine Pancreatic Elastase Bound to A Fragment of A 5- Azaindazole Inhibitor


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Structure of Porcine Pancreatic Elastase Bound to A Fragment of A 5- Azaindazole Inhibitor within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca304

b:15.7
occ:1.00
 O A:ASN72 2.3 10.9 1.0
OE2 A:GLU80 2.3 10.5 1.0
O A:GLN75 2.3 14.0 1.0
OE1 A:GLU70 2.3 14.1 1.0
OD2 A:ASP77 2.4 10.7 1.0
O A:HOH495 2.9 43.4 1.0
CG A:ASP77 3.3 9.8 1.0
CD A:GLU70 3.4 10.7 1.0
CD A:GLU80 3.4 10.3 1.0
C A:ASN72 3.5 9.1 1.0
C A:GLN75 3.5 12.5 1.0
N A:ASP77 3.7 10.6 1.0
CG A:GLU80 3.9 10.0 1.0
OE2 A:GLU70 3.9 16.2 1.0
N A:ASN72 3.9 8.3 1.0
CB A:ASP77 4.0 10.0 1.0
CA A:ASN72 4.1 8.8 1.0
OD1 A:ASP77 4.2 11.2 1.0
N A:GLN75 4.3 14.1 1.0
CA A:ASN76 4.3 12.1 1.0
N A:ASN76 4.3 12.8 1.0
C A:ASN76 4.4 11.0 1.0
CB A:ASN72 4.4 10.2 1.0
N A:LEU73 4.5 9.1 1.0
OE1 A:GLU80 4.5 11.5 1.0
CA A:ASP77 4.5 10.7 1.0
CA A:GLN75 4.6 13.3 1.0
N A:HIS71 4.6 8.2 1.0
CG A:GLU70 4.6 9.6 1.0
C A:LEU73 4.6 12.3 1.0
CA A:LEU73 4.6 10.1 1.0
O A:LEU73 4.8 18.2 1.0
OH A:TYR82 4.9 19.6 1.0
N A:ASN74 4.9 13.1 1.0

Reference:

A.Gerace, V.Masini, L.Crocetti, M.P.Giovannoni, M.Ferraroni. X-Ray Structural Study of Human Neutrophil Elastase Inhibition with A Series of Azaindoles, Azaindazoles and Isoxazolones J.Mol.Struct. V.1274 34595 2023.
ISSN: ISSN 0022-2860
DOI: 10.1016/J.MOLSTRUC.2022.134595
Page generated: Fri Jul 19 07:06:41 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy