Atomistry » Calcium » PDB 1aui-1b82 » 1avw
Atomistry »
  Calcium »
    PDB 1aui-1b82 »
      1avw »

Calcium in PDB 1avw: Complex Porcine Pancreatic Trypsin/Soybean Trypsin Inhibitor, Orthorhombic Crystal Form

Enzymatic activity of Complex Porcine Pancreatic Trypsin/Soybean Trypsin Inhibitor, Orthorhombic Crystal Form

All present enzymatic activity of Complex Porcine Pancreatic Trypsin/Soybean Trypsin Inhibitor, Orthorhombic Crystal Form:
3.4.21.4;

Protein crystallography data

The structure of Complex Porcine Pancreatic Trypsin/Soybean Trypsin Inhibitor, Orthorhombic Crystal Form, PDB code: 1avw was solved by H.K.Song, S.W.Suh, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 8.00 / 1.75
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 58.910, 62.330, 151.460, 90.00, 90.00, 90.00
R / Rfree (%) 18.9 / 21.4

Calcium Binding Sites:

The binding sites of Calcium atom in the Complex Porcine Pancreatic Trypsin/Soybean Trypsin Inhibitor, Orthorhombic Crystal Form (pdb code 1avw). 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 Complex Porcine Pancreatic Trypsin/Soybean Trypsin Inhibitor, Orthorhombic Crystal Form, PDB code: 1avw:

Calcium binding site 1 out of 1 in 1avw

Go back to Calcium Binding Sites List in 1avw
Calcium binding site 1 out of 1 in the Complex Porcine Pancreatic Trypsin/Soybean Trypsin Inhibitor, Orthorhombic Crystal Form


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Complex Porcine Pancreatic Trypsin/Soybean Trypsin Inhibitor, Orthorhombic Crystal Form within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca700

b:19.6
occ:1.00
O A:VAL75 2.3 18.5 1.0
O A:ASN72 2.3 18.2 1.0
OE2 A:GLU80 2.3 19.0 1.0
OE1 A:GLU77 2.3 20.6 1.0
O A:HOH872 2.3 33.0 1.0
OE1 A:GLU70 2.4 16.3 1.0
CD A:GLU77 3.3 23.7 1.0
CD A:GLU80 3.4 20.4 1.0
C A:VAL75 3.4 17.9 1.0
CD A:GLU70 3.4 14.6 1.0
C A:ASN72 3.4 16.4 1.0
OE2 A:GLU70 3.8 15.7 1.0
CG A:GLU80 3.8 16.0 1.0
CG A:GLU77 3.8 23.1 1.0
N A:GLU77 4.1 21.6 1.0
CA A:LEU76 4.2 21.6 1.0
N A:LEU76 4.2 20.5 1.0
N A:VAL75 4.2 15.6 1.0
O A:HOH861 4.2 34.8 1.0
CA A:ILE73 4.3 16.2 1.0
N A:ASN72 4.3 16.3 1.0
OE2 A:GLU77 4.3 23.1 1.0
N A:ILE73 4.3 15.3 1.0
CA A:ASN72 4.3 14.8 1.0
CA A:VAL75 4.4 16.3 1.0
CB A:GLU77 4.4 24.4 1.0
OE1 A:GLU80 4.4 23.3 1.0
C A:ILE73 4.5 16.6 1.0
C A:LEU76 4.6 22.9 1.0
N A:HIS71 4.6 14.6 1.0
CB A:ASN72 4.6 13.5 1.0
CG A:GLU70 4.7 13.2 1.0
CA A:GLU70 4.8 15.1 1.0
N A:ASP74 4.9 14.5 1.0
O A:HOH859 4.9 31.5 1.0
CA A:GLU77 4.9 25.3 1.0
O A:ILE73 4.9 19.5 1.0
CB A:GLU70 4.9 14.1 1.0

Reference:

H.K.Song, S.W.Suh. Kunitz-Type Soybean Trypsin Inhibitor Revisited: Refined Structure of Its Complex with Porcine Trypsin Reveals An Insight Into the Interaction Between A Homologous Inhibitor From Erythrina Caffra and Tissue-Type Plasminogen Activator. J.Mol.Biol. V. 275 347 1998.
ISSN: ISSN 0022-2836
PubMed: 9466914
DOI: 10.1006/JMBI.1997.1469
Page generated: Thu Jul 11 06:07:37 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