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1BHU

THE 3D STRUCTURE OF THE STREPTOMYCES METALLOPROTEINASE INHIBITOR, SMPI, ISOLATED FROM STREPTOMYCES NIGRESCENS TK-23, NMR, MINIMIZED AVERAGE STRUCTURE

Entity
Entity IDChain IDDescriptionTypeChain lengthFormula weightNumber of moleculesDB Name (Accession)Biological sourceDescriptive keywords
1AMETALLOPROTEINASE INHIBITORpolymer10210374.71UniProt (P01077)
Pfam (PF03995)
In PDB
Streptomyces nigrescensSMPI
Sequence viewer
Contents of the asymmetric unit
PolymersNumber of chains1
Total formula weight10374.7
All*Total formula weight10374.7
*Water molecules are not included.

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PDB entries from 2024-04-24

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