1LQ8-F-E

PDB Title CRYSTAL STRUCTURE OF CLEAVED PROTEIN C INHIBITOR
Resolution (Å) 2.400
Classification BLOOD CLOTTING

Protein

Description plasma serine protease inhibitor
Organism Homo sapiens
Chain E
Length 329
Binding Area (Å2) 1963.48
Molecular Weight 36929.84
Aromaticity 0.10
Instability 42.82
Isoelectric Point 8.47
Sequence RRDFTFDLYRALASAAPSQNIFFSPVSISMSLAMLSLGAGSSTKMQILEGLGLNLQKSSEKELHRGFQQLLQELNQPRDGFQLSLGNALFTDLVVDLQDTFVSAMKTLYLADTFPTNFRDSAGAMKQINDYVAKQTKGKIVDLLKNLDSNAVVIMVNYIFFKAKWETSFNHKGTQEQDFYVTSETVVRVPMMSREDQYHYLLDRNLSCRVVGVPYQGNATALFILPSEGKMQQVENGLSEKTLRKWLKMFKKRQLELYLPKFSIEGSYQLEKVLPSLGISNVFTSHADLSGISNHSNIQVSEMVHKAVVEVDESGTRAAAATGTIFTFR

Peptide

Description plasma serine protease inhibitor
Organism Homo sapiens
Chain F
Length 28
Binding Area (Å2) 2419.69
Hydrophobic (% a.a.)
60%
Molecular Weight 3348.96
Aromaticity 0.14
Instability 45.26
Isoelectric Point 11.71
Sequence SQRLVFNRPFLMFIVDNNILFLGKVNRP

Clustering Classification

Sequence cluster S 486
Contact cluster C18
Interface cluster I322