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5IO1

CRYSTAL STRUCTURE OF RECOMBINANT HUMAN Z ALPHA-1-ANTITRYPSIN

Entity
Entity IDChain IDDescriptionTypeChain lengthFormula weightNumber of moleculesDB Name (Accession)Biological sourceDescriptive keywords
1A, B
(A, B)
Alpha-1-antitrypsinpolymer39845010.22UniProt (P01009)
Pfam (PF00079)
Homo sapiens (Human)Alpha-1 protease inhibitor,Alpha-1-antiproteinase,Serpin A1
2C, D
(A, B)
2-acetamido-2-deoxy-beta-D-glucopyranosenon-polymer221.22Chemie (NAG)
3E, F
(A, B)
waterwater18.02Chemie (HOH)
Sequence modifications
A, B: 5 - 394 (UniProt: P01009)
PDBExternal DatabaseDetails
Arg -3-expression tag
Ser -2-expression tag
His -1-expression tag
His 0-expression tag
His 1-expression tag
His 2-expression tag
His 3-expression tag
His 4-expression tag
Lys 342Glu 366engineered mutation
Cys 345Thr 369engineered mutation
Arg 358Met 382engineered mutation
Sequence viewer
Contents of the asymmetric unit
PolymersNumber of chains2
Total formula weight90020.3
Non-Polymers*Number of molecules2
Total formula weight442.4
All*Total formula weight90462.8
*Water molecules are not included.

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PDB entries from 2024-10-30

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