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PDBsum entry 1inc

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Hydrolase(serine proteinase) PDB id
1inc

 

 

 

 

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Contents
Protein chain
240 a.a. *
Ligands
SO4
ICL
Metals
_CA
Waters ×140
* Residue conservation analysis
PDB id:
1inc
Name: Hydrolase(serine proteinase)
Title: Crystal structures of the complex of porcine pancreatic elastase with two valine-derived benzoxazinone inhibitors
Structure: Porcine pancreatic elastase. Chain: a. Engineered: yes
Source: Sus scrofa domestica. Domestic pig. Organism_taxid: 9825. Strain: domestica
Resolution:
1.94Å     R-factor:   0.172    
Authors: E.Meyer
Key ref: R.Radhakrishnan et al. (1987). Crystal structures of the complex of porcine pancreatic elastase with two valine-derived benzoxazinone inhibitors. J Mol Biol, 198, 417-424. PubMed id: 3430613
Date:
19-Mar-93     Release date:   31-Jan-94    
PROCHECK
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 Headers
 References

Protein chain
Pfam   ArchSchema ?
P00772  (CELA1_PIG) -  Chymotrypsin-like elastase family member 1 from Sus scrofa
Seq:
Struc:
266 a.a.
240 a.a.*
Key:    PfamA domain  Secondary structure  CATH domain
* PDB and UniProt seqs differ at 1 residue position (black cross)

 Enzyme reactions 
   Enzyme class: E.C.3.4.21.36  - pancreatic elastase.
[IntEnz]   [ExPASy]   [KEGG]   [BRENDA]
      Reaction: Hydrolysis of proteins, including elastin. Preferential cleavage: Ala-|-Xaa.

 

 
J Mol Biol 198:417-424 (1987)
PubMed id: 3430613  
 
 
Crystal structures of the complex of porcine pancreatic elastase with two valine-derived benzoxazinone inhibitors.
R.Radhakrishnan, L.G.Presta, E.F.Meyer, R.Wildonger.
 
  ABSTRACT  
 
The crystal structures of porcine pancreatic elastase complexed to two similar benzoxazinone inhibitors are reported to 2.09 A and 1.76 A resolution, and refined to conventional R factors of 0.153 and 0.172.
 

Literature references that cite this PDB file's key reference

  PubMed id Reference
  1304887 E.Meyer (1992).
Internal water molecules and H-bonding in biological macromolecules: a review of structural features with functional implications.
  Protein Sci, 1, 1543-1562.  
1409577 R.B.Russell, and G.J.Barton (1992).
Multiple protein sequence alignment from tertiary structure comparison: assignment of global and residue confidence levels.
  Proteins, 14, 309-323.  
The most recent references are shown first. Citation data come partly from CiteXplore and partly from an automated harvesting procedure. Note that this is likely to be only a partial list as not all journals are covered by either method. However, we are continually building up the citation data so more and more references will be included with time.

 

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