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Calcium in PDB 9awu: Crystal Structure of Trypsin at 300 Kelvin with Benzamidine

Enzymatic activity of Crystal Structure of Trypsin at 300 Kelvin with Benzamidine

All present enzymatic activity of Crystal Structure of Trypsin at 300 Kelvin with Benzamidine:
3.4.21.4;

Protein crystallography data

The structure of Crystal Structure of Trypsin at 300 Kelvin with Benzamidine, PDB code: 9awu was solved by L.M.T.R.Lima, F.De Sa Ribeiro, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 23.07 / 1.48
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 54.333, 57.39, 67.409, 90, 90, 90
R / Rfree (%) 20.2 / 24

Calcium Binding Sites:

The binding sites of Calcium atom in the Crystal Structure of Trypsin at 300 Kelvin with Benzamidine (pdb code 9awu). 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 Trypsin at 300 Kelvin with Benzamidine, PDB code: 9awu:

Calcium binding site 1 out of 1 in 9awu

Go back to Calcium Binding Sites List in 9awu
Calcium binding site 1 out of 1 in the Crystal Structure of Trypsin at 300 Kelvin with Benzamidine


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 Trypsin at 300 Kelvin with Benzamidine within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca301

b:15.1
occ:1.00
OE1 A:GLU52 2.2 12.8 1.0
OE2 A:GLU62 2.3 15.8 1.0
O A:VAL57 2.3 14.8 1.0
O A:ASN54 2.4 15.5 1.0
OE1 A:GLU59 2.4 21.7 1.0
CD A:GLU52 3.3 14.7 1.0
CD A:GLU59 3.4 28.8 1.0
CD A:GLU62 3.4 18.3 1.0
C A:VAL57 3.4 16.2 1.0
C A:ASN54 3.5 14.6 1.0
OE2 A:GLU52 3.7 14.2 1.0
CG A:GLU62 3.8 17.0 1.0
CG A:GLU59 3.9 27.5 1.0
N A:GLU59 4.1 20.4 1.0
CA A:VAL58 4.1 19.7 1.0
N A:VAL58 4.2 18.9 1.0
N A:ASN54 4.2 16.5 1.0
N A:VAL57 4.3 15.4 1.0
OE2 A:GLU59 4.4 25.4 1.0
CA A:ILE55 4.4 16.5 1.0
CA A:ASN54 4.4 15.5 1.0
N A:ILE55 4.4 15.4 1.0
CA A:VAL57 4.5 16.8 1.0
OE1 A:GLU62 4.5 17.1 1.0
N A:ASP53 4.5 14.6 1.0
O A:HOH415 4.5 26.7 1.0
C A:ILE55 4.6 15.8 1.0
C A:VAL58 4.6 20.7 1.0
CG A:GLU52 4.6 12.6 1.0
CB A:GLU59 4.6 26.4 1.0
CB A:ASN54 4.7 17.0 1.0
CA A:GLU52 4.7 14.3 1.0
CB A:GLU52 4.8 13.2 1.0
O A:ILE55 4.8 13.2 1.0
N A:ASN56 4.9 15.0 1.0

Reference:

L.M.T.R.Lima, F.De Sa Ribeiro. Crystal Structure of Trypsin at 300 Kelvin with Benzamidine To Be Published.
Page generated: Thu Jul 10 08:51:28 2025

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