Brand  (β version)

PDB ID: 1H0G

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Ligands
Code Name Style Show Link
GOL Glycerol PoSSuM
Non-standard Residues
Code Name Show
0AR N-[N-[(4s)-4-azanyl-5-hydroxy-5-oxo-pentyl]carbamimidoyl]ethanamide
DPR D-proline
HSE L-homoserine
UN1 2-aminohexanedioic acid
Glycosylation
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Structure summary

Code : 1H0G   PDBj   RCSB PDB   PDBe
Header : HYDROLASE/HYDROLASE INHIBITOR
Title : Complex of a chitinase with the natural product cyclopentapeptide argadin from Clonostachys
Release Data : 2002-06-27
Compound :
mol_id molecule chains
1 CHITINASE B A,B
ec: 3.2.1.14
other_details: BOUND TO ARGADIN
mol_id molecule chains
2 Argadin C,D
Source :
mol_id organism_scientific expression_system
1 SERRATIA MARCESCENS  (taxid:615) ESCHERICHIA COLI  (taxid:562)
mol_id organism_scientific expression_system
2 SERRATIA MARCESCENS  (taxid:615) ESCHERICHIA COLI  (taxid:562)
Authors : Houston, D., Shiomi, K., Arai, N., Omura, S., Peter, M.G., Turberg, A., Synstad, B., Eijsink, V.G.H., Aalten, D.M.F.
Keywords : HYDROLASE, CHITIN DEGRADATION, ARGADIN, HYDROLASE-HYDROLASE INHIBITOR COMPLEX
Exp. method : X-RAY DIFFRACTION ( 2.00 Å )
Citation :

High Resolution Inhibited Complexes of a Chitinase with Natural Product Cyclopentapeptides - Peptide Mimicry of a Carbohydrate Substrate

Houston, D.R.,Shiomi, K.,Arai, N.  et al.
(2002)  Proc.Natl.Acad.Sci.USA  99 : 9127

PubMed: 12093900
DOI: 10.1073/PNAS.132060599

Reaction

Chain : A, B
UniProt : P11797 (CHIB_SERMA)
Reaction: EC: Evidence:
Physiological Direction:
Random endo-hydrolysis of N-acetyl-beta-D-glucosaminide (1->4)-beta-linkages in chitin and chitodextrins. 3.2.1.14 -
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