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9VDI

Crystal structure of the recombinant A1-antitrypsin F51L/M351V/M358V triple mutant

Entity
Entity IDChain IDDescriptionTypeChain lengthFormula weightNumber of moleculesDB Name (Accession)Biological sourceDescriptive keywords
1A, B
(A, B)
Alpha-1-antitrypsinpolymer37241816.72UniProt (P01009)
Pfam (PF00079)
Homo sapiens (human)Alpha-1 protease inhibitor,Alpha-1-antiproteinase,Serpin A1
Sequence modifications
A, B: 23 - 394 (UniProt: P01009)
PDBExternal DatabaseDetails
Leu 51Phe 75engineered mutation
Gly 70Ala 94conflict
His 101Arg 125conflict
Val 351Met 375engineered mutation
Val 358Met 382engineered mutation
Asp 376Glu 400conflict
Sequence viewer
Contents of the asymmetric unit
PolymersNumber of chains2
Total formula weight83633.5
All*Total formula weight83633.5
*Water molecules are not included.

253795

PDB entries from 2026-05-20

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