Atomistry » Calcium » PDB 8awz-8b8q » 8b53
Atomistry »
  Calcium »
    PDB 8awz-8b8q »
      8b53 »

Calcium in PDB 8b53: Structure of Porcine Pancreatic Elastase Bound to A Fragment of A 4- Azaindole Inhibitor

Enzymatic activity of Structure of Porcine Pancreatic Elastase Bound to A Fragment of A 4- Azaindole Inhibitor

All present enzymatic activity of Structure of Porcine Pancreatic Elastase Bound to A Fragment of A 4- Azaindole Inhibitor:
3.4.21.36;

Protein crystallography data

The structure of Structure of Porcine Pancreatic Elastase Bound to A Fragment of A 4- Azaindole Inhibitor, PDB code: 8b53 was solved by M.Ferraroni, A.Gerace, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 22.25 / 1.25
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 50.019, 57.91, 74.519, 90, 90, 90
R / Rfree (%) 11.2 / 13.5

Calcium Binding Sites:

The binding sites of Calcium atom in the Structure of Porcine Pancreatic Elastase Bound to A Fragment of A 4- Azaindole Inhibitor (pdb code 8b53). 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 4- Azaindole Inhibitor, PDB code: 8b53:

Calcium binding site 1 out of 1 in 8b53

Go back to Calcium Binding Sites List in 8b53
Calcium binding site 1 out of 1 in the Structure of Porcine Pancreatic Elastase Bound to A Fragment of A 4- Azaindole 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 4- Azaindole Inhibitor within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca304

b:9.8
occ:0.70
O A:ASN72 2.3 8.2 1.0
OE2 A:GLU80 2.3 8.3 1.0
O A:GLN75 2.3 12.4 1.0
OE1 A:GLU70 2.4 12.3 1.0
OD2 A:ASP77 2.4 8.7 1.0
O A:HOH404 2.8 33.5 1.0
CG A:ASP77 3.4 8.4 1.0
CD A:GLU70 3.4 9.1 1.0
CD A:GLU80 3.4 7.8 1.0
C A:ASN72 3.4 6.7 1.0
C A:GLN75 3.5 11.1 1.0
N A:ASP77 3.8 8.5 1.0
OE2 A:GLU70 3.9 14.2 1.0
CG A:GLU80 3.9 8.3 1.0
N A:ASN72 4.0 6.1 1.0
CB A:ASP77 4.0 7.7 1.0
CA A:ASN72 4.1 6.4 1.0
OD1 A:ASP77 4.2 9.7 1.0
CA A:ASN76 4.3 10.6 1.0
N A:GLN75 4.3 11.2 1.0
N A:ASN76 4.4 10.4 1.0
C A:ASN76 4.4 9.7 1.0
CB A:ASN72 4.4 7.9 1.0
N A:LEU73 4.5 6.7 1.0
OE1 A:GLU80 4.5 9.1 1.0
CA A:ASP77 4.5 9.0 1.0
CA A:GLN75 4.6 11.6 1.0
N A:HIS71 4.6 5.8 1.0
CG A:GLU70 4.6 7.7 1.0
CA A:LEU73 4.6 7.7 1.0
C A:LEU73 4.7 9.4 1.0
OH A:TYR82 4.8 17.6 1.0
N A:ASN74 5.0 9.8 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 07:09:24 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy