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3OZX

Crystal structure of ABCE1 of Sulfolubus solfataricus (-FeS domain)

Entity
Entity IDChain IDDescriptionTypeChain lengthFormula weightNumber of moleculesDB Name (Accession)Biological sourceDescriptive keywords
1A, BRNase L inhibitorpolymer53861245.32UniProt (Q980K5)
Pfam (PF00005)
In PDB
Sulfolobus solfataricus
2A, BMAGNESIUM IONnon-polymer24.34Chemie (MG)
3A, BADENOSINE-5'-DIPHOSPHATEnon-polymer427.24Chemie (ADP)
4APHOSPHATE IONnon-polymer95.01Chemie (PO4)
5waterwater18.0395Chemie (HOH)
Sequence modifications
A, B: 76 - 600 (UniProt: Q980K5)
PDBExternal DatabaseDetails
Met 75-expression tag
Gln 238Glu 238engineered mutation
Gln 485Glu 485engineered mutation
Gly 601-expression tag
Ser 602-expression tag
Ile 603-expression tag
Glu 604-expression tag
Gly 605-expression tag
Arg 606-expression tag
His 607-expression tag
His 608-expression tag
His 609-expression tag
His 610-expression tag
His 611-expression tag
His 612-expression tag
Sequence viewer
Contents of the asymmetric unit
PolymersNumber of chains2
Total formula weight122490.6
Non-Polymers*Number of molecules9
Total formula weight1901.0
All*Total formula weight124391.6
*Water molecules are not included.

219140

PDB entries from 2024-05-01

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