Brand  (β version)

PDB ID: 1AF0

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Ligands
Code Name Style Show Link
0Z9 N-[(benzyloxy)carbonyl]-L-leucyl-N-hydroxy-L-alaninamide PoSSuM
CA Calcium ion PoSSuM
ZN Zinc ion PoSSuM
Non-standard Residues
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Glycosylation
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Structure summary

Code : 1AF0   PDBj   RCSB PDB   PDBe
Header : HYDROLASE/HYDROLASE INHIBITOR
Title : SERRATIA PROTEASE IN COMPLEX WITH INHIBITOR
Release Data : 1998-03-25
Compound :
mol_id molecule chains
1 SERRATIA PROTEASE A
ec: 3.4.24.40
Source :
mol_id organism_scientific
1 Serratia marcescens  (taxid:615)
strain: NOT KNOWN, PROBABLY SM6
other_details: PURCHASED FROM SIGMA
Authors : Baumann, U.
Keywords : METALLOPROTEASE, SERRALYSIN, HYDROLASE-HYDROLASE INHIBITOR complex
Exp. method : X-RAY DIFFRACTION ( 1.80 Å )
Citation :

Crystal Structure of the 50 kDa Metallo Protease from S. Marcescens in Complex with the Synthetic Inhibitor Cbz-Leu-Ala-Nhoh

Baumann, U.
To be Published 

Crystal Structure of a Complex between Serratia Marcescens Metallo-Protease and an Inhibitor from Erwinia Chrysanthemi

Baumann, U.,Bauer, M.,Letoffe, S.  et al.
(1995)  J.Mol.Biol.  248 : 653

Crystal Structure of the 50 kDa Metallo Protease from Serratia Marcescens

Baumann, U.
(1994)  J.Mol.Biol.  242 : 244

Three-Dimensional Structure of the Alkaline Protease of Pseudomonas Aeruginosa: A Two-Domain Protein with a Calcium Binding Parallel Beta Roll Motif

Baumann, U.,Wu, S.,Flaherty, K.M.  et al.
(1993)  Embo J.  12 : 3357

Kinetic characterization of the serralysins: a divergent catalytic mechanism pertaining to astacin-type metalloproteases.

Mock, W.L.,Yao, J.
(1997)  Biochemistry  36 : 4949 - 4958

PubMed: 9125517
DOI: 10.1021/bi963149p

Reaction

Chain : A
UniProt : P23694 (PRZN_SERMA)
Reaction: EC: Evidence:
Physiological Direction:
Preferential cleavage of bonds with hydrophobic residues in P1'. 3.4.24.40 PubMed:16391997
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