Brand  (β version)

PDB ID: 1TNH

Hetero Atom Contents

  The number of atoms exceeds 100,000.
  So, it can not be displayed here.

Select unit:

Select hetatm:   

close
information
centroid:
interaction residue:

Select chain:   Sequence  

Data format:   

Color scheme of protein:

Ligands
Code Name Style Show Link
CA Calcium ion PoSSuM
FBA 4-fluorobenzylamine PoSSuM
Non-standard Residues
Code Name Show
Glycosylation
Code Name Emphasize
Modification
Code Name Show

Structure summary

Code : 1TNH   PDBj   RCSB PDB   PDBe
Header : HYDROLASE/hydrolase inhibitor
Title : PREDICTION OF NOVEL SERINE PROTEASE INHIBITORS
Release Data : 1994-11-30
Compound :
mol_id molecule chains
1 TRYPSIN A
ec: 3.4.21.4
Source :
mol_id organism_scientific organism_common
1 Bos taurus  (taxid:9913) Cattle
Authors : Kurinov, I., Harrison, R.W.
Keywords : HYDROLASE-hydrolase inhibitor complex, SERINE PROTEINASE, TRYPSIN, INHIBITOR - FLUOROBENZYLAMINE
Exp. method : X-RAY DIFFRACTION ( 1.8 Å )
Citation :

Prediction of new serine proteinase inhibitors.

Kurinov, I.V.,Harrison, R.W.
(1994)  Nat.Struct.Biol.  1 : 735 - 743

PubMed: 7634078
DOI: 10.1038/nsb1094-735

Reaction

Chain : A
UniProt : P00760 (TRY1_BOVIN)
Reaction: EC: Evidence:
Physiological Direction:
Preferential cleavage: Arg-|-Xaa, Lys-|-Xaa. 3.4.21.4 -
-