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3CPU

SUBSITE MAPPING OF THE ACTIVE SITE OF HUMAN PANCREATIC ALPHA-AMYLASE USING SUBSTRATES, THE PHARMACOLOGICAL INHIBITOR ACARBOSE, AND AN ACTIVE SITE VARIANT

Entity
Entity IDChain IDDescriptionTypeChain lengthFormula weightNumber of moleculesDB Name (Accession)Biological sourceDescriptive keywords
1A
(A)
Pancreatic alpha-amylasepolymer49655930.31UniProt (P04746)
Pfam (PF00128)
Pfam (PF02806)
Homo sapiens (Human)PA,1,4-alpha-D-glucan glucanohydrolase
2B
(B)
alpha-D-glucopyranose-(1-4)-alpha-D-glucopyranosebranched342.31In PDB
BIRD (PRD_900001)
GlyTouCan (G07411ON)
alpha-maltose
3C
(A)
CALCIUM IONnon-polymer40.11Chemie (CA)
4D
(A)
CHLORIDE IONnon-polymer35.51Chemie (CL)
5E
(A)
waterwater18.0233Chemie (HOH)
Sequence modifications
A: 1 - 496 (UniProt: P04746)
PDBExternal DatabaseDetails
Asn 300Asp 315engineered mutation
Sequence viewer
Contents of the asymmetric unit
PolymersNumber of chains1
Total formula weight55930.3
BranchedNumber of molecules1
Total formula weight342.3
Non-Polymers*Number of molecules2
Total formula weight75.5
All*Total formula weight56348.1
*Water molecules are not included.

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PDB entries from 2025-06-11

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