Calcium in PDB 2v0b: Sad Structure Solution Porcine Pancreatic Elastase From A Selenate Derivative

All present enzymatic activity of Sad Structure Solution Porcine Pancreatic Elastase From A Selenate Derivative:
3.4.21.36;

The structure of Sad Structure Solution Porcine Pancreatic Elastase From A Selenate Derivative, PDB code: 2v0b was solved by J.Jakoncic, V.Stojanoff, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	28.74 / 1.65
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	51.407, 57.473, 74.184, 90.00, 90.00, 90.00
R / Rfree (%)	17.5 / 20.6

The binding sites of Calcium atom in the Sad Structure Solution Porcine Pancreatic Elastase From A Selenate Derivative (pdb code 2v0b). 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 Sad Structure Solution Porcine Pancreatic Elastase From A Selenate Derivative, PDB code: 2v0b:

Calcium binding site 1 out of 1 in the Sad Structure Solution Porcine Pancreatic Elastase From A Selenate Derivative


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Sad Structure Solution Porcine Pancreatic Elastase From A Selenate Derivative within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca1241 b:12.8 occ:1.00 OE1 A:GLU59 2.3 16.2 1.0 O A:ASN61 2.4 13.8 1.0 OE2 A:GLU69 2.4 15.1 1.0 O A:GLN64 2.4 15.3 1.0 O A:HOH2094 2.5 17.5 1.0 OD2 A:ASP66 2.5 18.4 1.0 OE2 A:GLU59 2.7 16.6 1.0 CD A:GLU59 2.9 15.6 1.0 CD A:GLU69 3.4 15.8 1.0 C A:ASN61 3.5 15.5 1.0 CG A:ASP66 3.5 18.1 1.0 C A:GLN64 3.6 20.5 1.0 CG A:GLU69 3.9 12.7 1.0 N A:ASP66 3.9 14.9 1.0 N A:ASN61 4.0 13.4 1.0 CB A:ASP66 4.1 14.7 1.0 CA A:ASN61 4.2 14.6 1.0 N A:GLN64 4.3 22.4 1.0 CA A:ASN65 4.3 17.1 1.0 CG A:GLU59 4.3 13.5 1.0 C A:ASN65 4.4 17.0 1.0 N A:ASN65 4.4 19.4 1.0 CB A:ASN61 4.4 14.2 1.0 N A:LEU62 4.5 15.0 1.0 O A:HOH2093 4.5 20.5 1.0 OE1 A:GLU69 4.5 15.2 1.0 OD1 A:ASP66 4.5 16.9 1.0 CA A:GLN64 4.5 21.7 1.0 O A:HOH2104 4.6 20.2 1.0 C A:LEU62 4.6 19.7 1.0 CA A:LEU62 4.6 17.7 1.0 N A:HIS60 4.6 12.4 1.0 CA A:ASP66 4.6 15.3 1.0 O A:LEU62 4.7 19.9 1.0 O A:HOH2085 4.9 19.0 1.0 N A:ASN63 5.0 22.5 1.0

J.Jakoncic, J.Jakoncic, V.Stojanoff. N/A N/A.