Atomistry » Calcium » PDB 1fzd-1g8f » 1g36
Atomistry »
  Calcium »
    PDB 1fzd-1g8f »
      1g36 »

Calcium in PDB 1g36: Trypsin Inhibitor Complex

Enzymatic activity of Trypsin Inhibitor Complex

All present enzymatic activity of Trypsin Inhibitor Complex:
3.4.21.4;

Protein crystallography data

The structure of Trypsin Inhibitor Complex, PDB code: 1g36 was solved by H.Nar, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 8.00 / 1.90
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 63.100, 69.400, 63.800, 90.00, 90.00, 90.00
R / Rfree (%) 17.4 / 21.6

Calcium Binding Sites:

The binding sites of Calcium atom in the Trypsin Inhibitor Complex (pdb code 1g36). 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 Complex, PDB code: 1g36:

Calcium binding site 1 out of 1 in 1g36

Go back to Calcium Binding Sites List in 1g36
Calcium binding site 1 out of 1 in the Trypsin Inhibitor Complex


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Trypsin Inhibitor Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca800

b:13.6
occ:1.00
O A:VAL75 2.2 16.6 1.0
O A:ASN72 2.3 14.0 1.0
OE1 A:GLU70 2.3 13.0 1.0
O A:HOH516 2.3 15.9 1.0
OE2 A:GLU80 2.3 12.3 1.0
O A:HOH513 2.4 11.2 1.0
CD A:GLU80 3.4 12.1 1.0
CD A:GLU70 3.4 12.6 1.0
C A:VAL75 3.4 16.0 1.0
C A:ASN72 3.5 13.7 1.0
CG A:GLU80 3.7 12.8 1.0
OE2 A:GLU70 3.8 15.6 1.0
CA A:VAL76 4.1 15.3 1.0
N A:VAL76 4.2 14.4 1.0
CA A:ILE73 4.2 14.2 1.0
N A:GLU77 4.3 15.1 1.0
N A:VAL75 4.3 16.8 1.0
OE1 A:GLU77 4.3 16.5 1.0
N A:ILE73 4.3 13.4 1.0
N A:ASN72 4.3 13.8 1.0
CA A:ASN72 4.4 13.9 1.0
CG A:GLU77 4.4 16.6 1.0
CA A:VAL75 4.4 16.8 1.0
OE1 A:GLU80 4.5 14.3 1.0
O A:HOH501 4.5 13.4 1.0
C A:ILE73 4.5 13.6 1.0
N A:ASP71 4.6 11.8 1.0
CG A:GLU70 4.7 12.2 1.0
CB A:ASN72 4.7 13.5 1.0
C A:VAL76 4.7 15.5 1.0
CD A:GLU77 4.8 18.3 1.0
CA A:GLU70 4.8 10.8 1.0
N A:ASN74 4.8 14.7 1.0
O A:HOH520 4.9 22.7 1.0
O A:ILE73 4.9 12.2 1.0
CB A:GLU70 4.9 11.2 1.0

Reference:

H.Nar, M.Bauer, A.Schmid, J.M.Stassen, W.Wienen, H.W.Priepke, I.K.Kauffmann, U.J.Ries, N.H.Hauel. Structural Basis For Inhibition Promiscuity of Dual Specific Thrombin and Factor Xa Blood Coagulation Inhibitors. Structure V. 9 29 2001.
ISSN: ISSN 0969-2126
PubMed: 11342132
DOI: 10.1016/S0969-2126(00)00551-7
Page generated: Thu Jul 11 08:29:04 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy