Structure of PDB 1hym Chain A
Receptor sequence
>1hymA (length=44) Species:
3661
(Cucurbita maxima) [
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SSCPGKSSWPHLVGVGGSVAKAIIERQNPNVKAVILEEGTPVTK
3D structure
PDB
1hym
Reactive-site hydrolyzed Cucurbita maxima trypsin inhibitor-V: function, thermodynamic stability, and NMR solution structure.
Chain
A
Resolution
N/A
3D
structure
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Enzymatic activity
Enzyme Commision number
?
Interaction with ligand
Site
#
Ligand
Ligand
chain
Binding residues on receptor
(original residue number in PDB)
Binding residues on receptor
(residue number reindexed from 1)
Binding affinity
BS01
peptide
A
C3 S8 W9 V13 G14 G17 I24 V31 K32 A33 V34 L36 E37 E38
C3 S8 W9 V13 G14 G17 I24 V31 K32 A33 V34 L36 E37 E38
Gene Ontology
Molecular Function
GO:0004867
serine-type endopeptidase inhibitor activity
Biological Process
GO:0009611
response to wounding
View graph for
Molecular Function
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Biological Process
External links
PDB
RCSB:1hym
,
PDBe:1hym
,
PDBj:1hym
PDBsum
1hym
PubMed
7547948
UniProt
P19873
|ITH5_CUCMA Inhibitor of trypsin and hageman factor
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