Atomistry » Calcium » PDB 6yza-6zqy » 6yzc
Atomistry »
  Calcium »
    PDB 6yza-6zqy »
      6yzc »

Calcium in PDB 6yzc: Trypsin Inhibitor in Complex with Bovine Trypsin

Enzymatic activity of Trypsin Inhibitor in Complex with Bovine Trypsin

All present enzymatic activity of Trypsin Inhibitor in Complex with Bovine Trypsin:
3.4.21.4;

Protein crystallography data

The structure of Trypsin Inhibitor in Complex with Bovine Trypsin, PDB code: 6yzc was solved by M.J.Badran, A.Heine, G.Klebe, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 43.29 / 1.42
Space group P 31 2 1
Cell size a, b, c (Å), α, β, γ (°) 54.614, 54.614, 107.478, 90.00, 90.00, 120.00
R / Rfree (%) 14.3 / 17.9

Calcium Binding Sites:

The binding sites of Calcium atom in the Trypsin Inhibitor in Complex with Bovine Trypsin (pdb code 6yzc). 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 Trypsin Inhibitor in Complex with Bovine Trypsin, PDB code: 6yzc:

Calcium binding site 1 out of 1 in 6yzc

Go back to Calcium Binding Sites List in 6yzc
Calcium binding site 1 out of 1 in the Trypsin Inhibitor in Complex with Bovine Trypsin


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Trypsin Inhibitor in Complex with Bovine Trypsin within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca301

b:16.9
occ:0.85
O A:VAL75 2.2 17.8 1.0
OE1 A:GLU70 2.3 18.8 1.0
O A:ASN72 2.3 16.5 1.0
O A:HOH463 2.4 19.5 1.0
OE2 A:GLU80 2.4 18.6 1.0
O A:HOH410 2.4 18.8 1.0
HA A:VAL76 3.3 21.4 1.0
HG2 A:GLU80 3.3 22.1 1.0
C A:VAL75 3.3 16.4 1.0
CD A:GLU70 3.4 17.9 1.0
CD A:GLU80 3.4 18.4 1.0
C A:ASN72 3.5 15.5 1.0
H A:VAL75 3.5 19.5 1.0
H A:GLU77 3.5 20.7 1.0
HA A:ILE73 3.5 20.5 1.0
HG3 A:GLU77 3.7 24.4 1.0
CG A:GLU80 3.7 18.4 1.0
HG3 A:GLU80 3.8 22.1 1.0
OE2 A:GLU70 3.8 18.7 1.0
H A:ASP71 3.8 19.8 1.0
HA A:GLU70 3.9 19.6 1.0
CA A:VAL76 4.1 17.9 1.0
N A:VAL76 4.1 17.4 1.0
N A:GLU77 4.2 17.2 1.0
N A:VAL75 4.2 16.3 1.0
HB3 A:ASN72 4.2 20.2 1.0
OE1 A:GLU77 4.2 21.5 1.0
CA A:ILE73 4.2 17.1 1.0
H A:ASN72 4.3 19.5 1.0
N A:ILE73 4.3 16.0 1.0
HB2 A:GLU77 4.3 22.8 1.0
N A:ASN72 4.3 16.3 1.0
CA A:VAL75 4.4 16.1 1.0
CA A:ASN72 4.4 15.6 1.0
HB3 A:GLU70 4.5 19.3 1.0
CG A:GLU77 4.5 20.3 1.0
N A:ASP71 4.5 16.5 1.0
C A:ILE73 4.5 15.6 1.0
OE1 A:GLU80 4.5 17.6 1.0
O A:HOH466 4.6 20.1 1.0
HB A:VAL75 4.6 20.3 1.0
C A:VAL76 4.6 17.6 1.0
CG A:GLU70 4.6 17.0 1.0
CA A:GLU70 4.7 16.3 1.0
CB A:GLU70 4.8 16.1 1.0
CD A:GLU77 4.8 22.0 1.0
CB A:GLU77 4.8 19.0 1.0
HG22 A:VAL76 4.8 25.2 1.0
CB A:ASN72 4.9 16.8 1.0
O A:ILE73 4.9 17.0 1.0
O2 A:EDO303 4.9 24.3 1.0
N A:ASN74 4.9 14.8 1.0
C A:ASP71 4.9 16.8 1.0
H A:VAL76 4.9 20.9 1.0
HG2 A:GLU70 5.0 20.4 1.0

Reference:

M.J.Badran, A.Heine, G.Klebe. Trypsin Inhibitor in Complex with Bovine Trypsin To Be Published.
Page generated: Wed Jul 9 20:29:18 2025

Last articles

Mg in 4LF2
Mg in 4LF1
Mg in 4LEM
Mg in 4LCK
Mg in 4LE0
Mg in 4LDZ
Mg in 4LDT
Mg in 4LA7
Mg in 4LDJ
Mg in 4LC8
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy