5OM6-B-A

PDB Title CRYSTAL STRUCTURE OF ALPHA1-ANTICHYMOTRYPSIN VARIANT DBS-I-ALLO2: A MMP9-CLEAVABLE DRUG-BINDING SERPIN FOR DOXYCYCLINE
Resolution (Å) 1.850
Classification TRANSPORT PROTEIN

Protein

Description Alpha-1-antichymotrypsin
Organism Homo sapiens
Chain A
Length 340
Binding Area (Å2) 2242.38
Molecular Weight -
Aromaticity 0.10
Instability -
Isoelectric Point 5.28
Sequence VDRGLASANVDFAFSLYKQLVLKAPDKNVIFSPLSISTALAFLSLGAHNTTLTEILKGLKFNLTETSEAEIHQSFQHLLRTLNQSSDELQLSMGNAMFVKEQLSLLDRFTEDAKRLYGSEAFATDFQDSAAAKKLINDYVKNGTRGKITDLIKDLDSQTMMVLVNYIFFKAKFEMPFDPQDTHQSRFYLSKKKYVMVPMMSLHHLTIPYFRDEELSCTVVQLNYTGNASALFILPDQDKMEEVEAMLSQETLSRFFDSLEFREIGELYLPKFSISRDYNLNDILLQLGIEEAFTSKADLSGITGARNLAVSQVVHKAVLDVFEEGTERSAATALKGPRQX

Peptide

Description Alpha-1-antichymotrypsin
Organism Homo sapiens
Chain B
Length 39
Binding Area (Å2) 2490.98
Hydrophobic (% a.a.)
51%
Molecular Weight 4685.52
Aromaticity 0.15
Instability 13.28
Isoelectric Point 10.90
Sequence ITAVETRTIVRFNRPFLMIIVDHFTWSIFFMSKVTNPKQ

Clustering Classification

Sequence cluster S 68
Contact cluster C18
Interface cluster I32