Structure of PDB 7ne7 Chain A

Receptor sequence
>7ne7A (length=677) Species: 28151 (Serratia proteamaculans) [Search protein sequence]
HMTPPKAEKRPYPITTHGDTRVDDYYWLRDDERTDPQVLDYLQAENAFTD
AALKPQQALRETLYEEMVARENLYFQSVPYVRHGYRYQTRFEPGNEYAIY
VRQPQAESEHWDTLIDGNQRAEQREFYTLGGLEVSPDNQKLAVAEDFLSR
RQYDIRFKNLSDDSWTDEVLENTSGSFEWANDSATVYYVRKHAKTLLPYQ
VYRHVVGTDPQLDELIYEEQDDTFYVGLEKTTSDRFILIHLSSTTTSEIL
LLDADRADSTPQMFVPRRKDHEYGIDHYHQHFYIRSNKDGKNFGLYQSEQ
ADEAQWQTLIAPRIEVMLEGFSLFRDWLVVEERSEGLTQLRQIHWQSGEV
KRIAFDDPTYTTWLAYNPEPETELLRYGYSSMTTPTTLYELNLDSDERVM
LKQQEVKNFTPENYRSERVWVKARDGVEVPVSLVYRHDSFARGTNPLMVY
GYGSYGSSMDPAFSASRLSLLDRGFVFVLAHIRGGGELGQLWYEDGKLFK
KQNTFNDFIDVTEALIAQGYGDAKRVFAMGGSAGGLLMGAVINQAPELFN
GIVAQVPFVDVVTTMLDESIPLTTGEYDEWGNPNQQAYYDYILQYSPYDQ
VKAQDYPHMLVTTGLHDSQVQYWEPAKWVAKLRELKTDDRQLLLYTDMDS
GHGGKSGRFKAYEDIALEYAFILALAE
3D structure
PDB7ne7 The Crystal Structure of N alpha-p-tosyl-lysyl Chloromethylketone-Bound Oligopeptidase B from Serratia Proteamaculans Revealed a New Type of Inhibitor Binding
ChainA
Resolution2.3 Å
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 TCK A Y452 Y455 S532 A533 F558 L572 E576 Q619 V620 Y452 Y455 S532 A533 F558 L572 E576 Q619 V620
BS02 TCK A E96 H652 E96 H652
Gene Ontology
Molecular Function
GO:0004252 serine-type endopeptidase activity
GO:0008236 serine-type peptidase activity
Biological Process
GO:0006508 proteolysis

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Molecular Function
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Biological Process
External links
PDB RCSB:7ne7, PDBe:7ne7, PDBj:7ne7
PDBsum7ne7
PubMed
UniProtB3VI58

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