Calcium in PDB 2foc: Structure of Porcine Pancreatic Elastase in 55% Dimethylformamide

All present enzymatic activity of Structure of Porcine Pancreatic Elastase in 55% Dimethylformamide:
3.4.21.36;

The structure of Structure of Porcine Pancreatic Elastase in 55% Dimethylformamide, PDB code: 2foc 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 / 2.00
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	52.540, 58.010, 75.660, 90.00, 90.00, 90.00
R / Rfree (%)	17 / 23.4

The binding sites of Calcium atom in the Structure of Porcine Pancreatic Elastase in 55% Dimethylformamide (pdb code 2foc). 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 55% Dimethylformamide, PDB code: 2foc:

Calcium binding site 1 out of 1 in the Structure of Porcine Pancreatic Elastase in 55% Dimethylformamide


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 55% Dimethylformamide within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca280 b:40.4 occ:1.00 O A:GLN79 2.3 31.3 1.0 OD1 A:ASN81 2.3 30.1 1.0 OE2 A:GLU84 2.4 22.2 1.0 OE1 A:GLU74 2.4 23.6 1.0 O A:ASN76 2.4 23.5 1.0 C A:GLN79 3.4 31.7 1.0 CG A:ASN81 3.4 27.7 1.0 CD A:GLU74 3.4 22.2 1.0 CD A:GLU84 3.5 23.3 1.0 C A:ASN76 3.5 20.0 1.0 N A:ASN81 3.6 28.7 1.0 OE2 A:GLU74 3.9 24.6 1.0 CA A:ASN80 3.9 30.1 1.0 CG A:GLU84 4.0 23.0 1.0 N A:ASN76 4.0 20.1 1.0 N A:ASN80 4.1 30.9 1.0 CA A:ASN76 4.2 19.4 1.0 C A:ASN80 4.2 29.3 1.0 CB A:ASN81 4.2 28.2 1.0 ND2 A:ASN81 4.3 25.8 1.0 CB A:ASN76 4.4 19.8 1.0 N A:GLN79 4.5 32.8 1.0 N A:LEU77 4.5 19.5 1.0 CA A:GLN79 4.5 32.7 1.0 OE1 A:GLU84 4.5 23.0 1.0 CA A:ASN81 4.6 28.3 1.0 N A:HIS75 4.7 19.5 1.0 CG A:GLU74 4.7 19.7 1.0 CA A:LEU77 4.7 21.6 1.0 C A:LEU77 4.8 24.3 1.0 O A:LEU77 4.9 23.0 1.0

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