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Calcium in PDB 6xyk: Crystal Structure of Bovine Trypsin at Room Temperature.

Enzymatic activity of Crystal Structure of Bovine Trypsin at Room Temperature.

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

Protein crystallography data

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

Resolution Low / High (Å) 29.29 / 1.50
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 54.83, 58.58, 67.41, 90, 90, 90
R / Rfree (%) 14.4 / 16.3

Calcium Binding Sites:

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

Calcium binding site 1 out of 1 in 6xyk

Go back to Calcium Binding Sites List in 6xyk
Calcium binding site 1 out of 1 in the Crystal 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 Crystal Structure of Bovine Trypsin at Room Temperature. within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca303

b:8.2
occ:1.00
O A:VAL72 2.3 9.8 1.0
OE1 A:GLU67 2.3 10.2 1.0
O A:ASN69 2.3 9.0 1.0
OE2 A:GLU77 2.3 9.6 1.0
O A:HOH511 2.4 10.6 1.0
O A:HOH407 2.4 9.6 1.0
CD A:GLU67 3.4 9.2 1.0
CD A:GLU77 3.4 11.6 1.0
C A:VAL72 3.4 9.8 1.0
C A:ASN69 3.5 8.7 1.0
CG A:GLU77 3.7 11.5 1.0
OE2 A:GLU67 3.8 10.8 1.0
CA A:VAL73 4.1 10.8 1.0
N A:GLU74 4.2 10.8 1.0
N A:VAL73 4.2 10.5 1.0
N A:VAL72 4.2 8.1 1.0
OE1 A:GLU74 4.2 12.2 1.0
CA A:ILE70 4.3 7.0 1.0
N A:ILE70 4.3 7.8 1.0
N A:ASN69 4.4 7.6 1.0
CA A:VAL72 4.4 10.3 1.0
CA A:ASN69 4.4 7.9 1.0
CG A:GLU74 4.5 11.2 1.0
OE1 A:GLU77 4.5 11.4 1.0
O A:HOH480 4.5 13.0 1.0
C A:ILE70 4.5 9.1 1.0
N A:ASP68 4.6 8.8 1.0
C A:VAL73 4.6 12.7 1.0
CG A:GLU67 4.6 7.3 1.0
CA A:GLU67 4.7 7.4 1.0
CD A:GLU74 4.8 16.7 1.0
CB A:GLU74 4.8 12.1 1.0
CB A:GLU67 4.8 7.3 1.0
CB A:ASN69 4.8 7.2 1.0
O A:HOH598 4.8 23.3 1.0
N A:ASN71 4.9 7.5 1.0
O A:ILE70 5.0 9.7 1.0

Reference:

M.Jensen, M.Jensen. N/A N/A.
Page generated: Wed Jul 9 20:08:41 2025

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