Calcium in PDB 6xyg: Femtosecond Structure of Bovine Trypsin at Room Temperature

All present enzymatic activity of Femtosecond Structure of Bovine Trypsin at Room Temperature:
3.4.21.4;

The structure of Femtosecond Structure of Bovine Trypsin at Room Temperature, PDB code: 6xyg was solved by M.Jensen, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	42.56 / 1.50
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	54.84, 58.7, 67.47, 90, 90, 90
R / Rfree (%)	16.5 / 19.4

The binding sites of Calcium atom in the Femtosecond Structure of Bovine Trypsin at Room Temperature (pdb code 6xyg). 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 Femtosecond Structure of Bovine Trypsin at Room Temperature, PDB code: 6xyg:

Calcium binding site 1 out of 1 in the Femtosecond Structure of Bovine Trypsin at Room Temperature


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Femtosecond Structure of Bovine Trypsin at Room Temperature within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca303 b:13.8 occ:1.00 OE1 A:GLU67 2.3 14.2 1.0 O A:VAL72 2.3 15.0 1.0 O A:ASN69 2.3 14.7 1.0 OE2 A:GLU77 2.3 15.1 1.0 O A:HOH403 2.4 14.5 1.0 O A:HOH466 2.4 17.0 1.0 CD A:GLU67 3.4 15.3 1.0 CD A:GLU77 3.4 16.4 1.0 C A:VAL72 3.4 16.8 1.0 C A:ASN69 3.5 12.0 1.0 CG A:GLU77 3.7 16.8 1.0 OE2 A:GLU67 3.8 16.2 1.0 CA A:VAL73 4.1 18.6 1.0 N A:GLU74 4.1 15.7 1.0 OE1 A:GLU74 4.2 18.7 1.0 N A:VAL73 4.2 15.2 1.0 N A:VAL72 4.3 15.0 1.0 CA A:ILE70 4.3 14.9 1.0 N A:ILE70 4.3 14.4 1.0 N A:ASN69 4.3 13.9 1.0 CA A:ASN69 4.4 13.9 1.0 CG A:GLU74 4.4 19.0 1.0 CA A:VAL72 4.5 15.6 1.0 OE1 A:GLU77 4.5 16.4 1.0 O A:HOH444 4.5 18.1 1.0 C A:ILE70 4.5 14.9 1.0 N A:ASP68 4.6 14.5 1.0 C A:VAL73 4.6 18.4 1.0 CG A:GLU67 4.6 13.5 1.0 CA A:GLU67 4.7 13.1 1.0 CD A:GLU74 4.8 23.4 1.0 CB A:GLU74 4.8 17.8 1.0 CB A:ASN69 4.8 14.7 1.0 CB A:GLU67 4.8 13.3 1.0 O A:HOH563 4.9 25.7 1.0 N A:ASN71 4.9 12.8 1.0 O A:ILE70 5.0 15.9 1.0 C A:ASP68 5.0 13.4 1.0

M.Jensen, M.Jensen. N/A N/A.