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4AJU

Crystal structure of the reactive loop cleaved ZPI in P41 space group

Entity
Entity IDChain IDDescriptionTypeChain lengthFormula weightNumber of moleculesDB Name (Accession)Biological sourceDescriptive keywords
1A
(A)
PROTEIN Z-DEPENDENT PROTEASE INHIBITORpolymer38744358.01UniProt (Q9UK55)
Pfam (PF00079)
HOMO SAPIENSPZ-DEPENDENT PROTEASE INHIBITOR, PZI, SERPIN A10
2B
(B)
PROTEIN Z-DEPENDENT PROTEASE INHIBITORpolymer364167.01UniProt (Q9UK55)HOMO SAPIENSPZ-DEPENDENT PROTEASE INHIBITOR, PZI, SERPIN A10
3C, D, E, F
(A)
SULFATE IONnon-polymer96.14Chemie (SO4)
4G
(A)
1,2-ETHANEDIOLnon-polymer62.11Chemie (EDO)
5H
(A)
waterwater18.010Chemie (HOH)
Sequence modifications
A: 2 - 387 (UniProt: Q9UK55)
PDBExternal DatabaseDetails
Ser 1-expression tag
Arg 387Tyr 408engineered mutation
B: 388 - 423 (UniProt: Q9UK55)
PDBExternal DatabaseDetails
Ile 395Val 416conflict
Sequence viewer
Contents of the asymmetric unit
PolymersNumber of chains2
Total formula weight48525.0
Non-Polymers*Number of molecules5
Total formula weight446.3
All*Total formula weight48971.3
*Water molecules are not included.

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PDB entries from 2024-10-30

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