Calcium in PDB 5pb1: Crystal Structure of Factor Viia in Complex with Benzenecarboximidamide

All present enzymatic activity of Crystal Structure of Factor Viia in Complex with Benzenecarboximidamide:
3.4.21.21;

The structure of Crystal Structure of Factor Viia in Complex with Benzenecarboximidamide, PDB code: 5pb1 was solved by M.Stihle, A.Mayweg, S.Roever, M.G.Rudolph, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	30.79 / 1.90
Space group	P 41 21 2
Cell size a, b, c (Å), α, β, γ (°)	95.676, 95.676, 117.961, 90.00, 90.00, 90.00
R / Rfree (%)	19 / 21.1

The binding sites of Calcium atom in the Crystal Structure of Factor Viia in Complex with Benzenecarboximidamide (pdb code 5pb1). 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 Crystal Structure of Factor Viia in Complex with Benzenecarboximidamide, PDB code: 5pb1:

Calcium binding site 1 out of 1 in the Crystal Structure of Factor Viia in Complex with Benzenecarboximidamide


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Crystal Structure of Factor Viia in Complex with Benzenecarboximidamide within 5.0Å range: probe atom residue distance (Å) B Occ D:Ca501 b:19.7 occ:1.00 O D:GLU275 2.3 27.9 1.0 OE1 D:GLU270 2.3 20.8 1.0 O D:HOH634 2.3 25.0 1.0 O D:ASP272 2.4 20.2 1.0 OE2 D:GLU280 2.4 22.5 1.0 O D:HOH829 2.4 21.6 1.0 CD D:GLU270 3.3 20.9 1.0 CD D:GLU280 3.5 23.1 1.0 C D:GLU275 3.5 28.4 1.0 C D:ASP272 3.5 20.9 1.0 OE2 D:GLU270 3.6 22.7 1.0 CG D:GLU280 3.9 20.1 1.0 N D:ASP272 4.0 20.8 1.0 O D:HOH664 4.2 18.4 1.0 CA D:HIS276 4.2 27.7 1.0 CA D:ASP272 4.3 20.9 1.0 N D:HIS276 4.3 27.8 1.0 O D:HOH632 4.4 31.4 1.0 N D:GLU275 4.4 27.8 1.0 N D:LEU273 4.4 21.0 1.0 CA D:GLU275 4.5 29.6 1.0 O D:HOH827 4.5 25.9 1.0 N D:ASP277 4.5 26.7 1.0 OE1 D:GLU280 4.5 21.6 1.0 CG D:GLU275 4.6 33.4 1.0 N D:HIS271 4.6 19.8 1.0 CA D:LEU273 4.6 22.0 1.0 CG D:GLU270 4.6 19.5 1.0 CB D:ASP272 4.6 21.3 1.0 O D:HOH606 4.7 32.6 1.0 C D:HIS276 4.9 27.4 1.0 C D:LEU273 4.9 23.3 1.0

A.Mayweg, S.Roever, M.G.Rudolph. Crystal Structure of A Factor Viia Complex To Be Published.