Atomistry » Calcium » PDB 2fod-2g81 » 2foh
Atomistry »
  Calcium »
    PDB 2fod-2g81 »
      2foh »

Calcium in PDB 2foh: Structure of Porcine Pancreatic Elastase in 40% Trifluoroethanol

Enzymatic activity of Structure of Porcine Pancreatic Elastase in 40% Trifluoroethanol

All present enzymatic activity of Structure of Porcine Pancreatic Elastase in 40% Trifluoroethanol:
3.4.21.36;

Protein crystallography data

The structure of Structure of Porcine Pancreatic Elastase in 40% Trifluoroethanol, PDB code: 2foh was solved by C.Mattos, C.R.Bellamacina, E.Peisach, A.Pereira, D.Vitkup, G.A.Petsko, D.Ringe, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 500.00 / 1.80
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 51.880, 57.840, 75.240, 90.00, 90.00, 90.00
R / Rfree (%) 16.7 / 19.3

Other elements in 2foh:

The structure of Structure of Porcine Pancreatic Elastase in 40% Trifluoroethanol also contains other interesting chemical elements:

Fluorine (F) 6 atoms

Calcium Binding Sites:

The binding sites of Calcium atom in the Structure of Porcine Pancreatic Elastase in 40% Trifluoroethanol (pdb code 2foh). 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 in 40% Trifluoroethanol, PDB code: 2foh:

Calcium binding site 1 out of 1 in 2foh

Go back to Calcium Binding Sites List in 2foh
Calcium binding site 1 out of 1 in the Structure of Porcine Pancreatic Elastase in 40% Trifluoroethanol


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 in 40% Trifluoroethanol within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca280

b:33.8
occ:1.00
O A:ASN76 2.2 22.6 1.0
O A:GLN79 2.3 39.0 1.0
O A:HOH403 2.3 36.8 1.0
OE1 A:GLU74 2.3 27.7 1.0
OE2 A:GLU84 2.5 28.0 1.0
OD1 A:ASN81 2.5 41.7 1.0
OE2 A:GLU74 3.0 27.8 1.0
CD A:GLU74 3.0 25.4 1.0
C A:GLN79 3.3 40.5 1.0
C A:ASN76 3.4 24.2 1.0
CD A:GLU84 3.6 27.5 1.0
CG A:ASN81 3.7 40.9 1.0
N A:ASN81 4.0 38.3 1.0
CG A:GLU84 4.0 25.8 1.0
N A:GLN79 4.1 40.0 1.0
N A:ASN80 4.1 40.0 1.0
CA A:ASN80 4.1 39.2 1.0
N A:ASN76 4.2 22.1 1.0
CA A:GLN79 4.3 40.7 1.0
CA A:ASN76 4.3 23.0 1.0
C A:ASN80 4.4 39.1 1.0
N A:LEU77 4.4 24.0 1.0
CG A:GLU74 4.4 22.5 1.0
CB A:ASN81 4.4 39.2 1.0
C A:LEU77 4.4 31.0 1.0
CA A:LEU77 4.5 27.0 1.0
O A:LEU77 4.5 32.1 1.0
CB A:ASN76 4.6 24.3 1.0
OE1 A:GLU84 4.6 25.9 1.0
ND2 A:ASN81 4.7 40.1 1.0
CA A:ASN81 4.8 37.9 1.0
N A:HIS75 4.9 20.1 1.0
N A:ASN78 5.0 34.8 1.0
O A:HOH408 5.0 32.7 1.0

Reference:

C.Mattos, C.R.Bellamacina, E.Peisach, A.Pereira, D.Vitkup, G.A.Petsko, D.Ringe. Multiple Solvent Crystal Structures: Probing Binding Sites, Plasticity and Hydration J.Mol.Biol. V. 357 1471 2006.
ISSN: ISSN 0022-2836
PubMed: 16488429
DOI: 10.1016/J.JMB.2006.01.039
Page generated: Fri Jul 12 10:36:20 2024

Last articles

Zn in 1MC5
Zn in 1MFM
Zn in 1MA0
Zn in 1MED
Zn in 1MEA
Zn in 1MBX
Zn in 1MA3
Zn in 1M9O
Zn in 1M9R
Zn in 1M9Q
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy