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4J9T

Crystal structure of a putative, de novo designed unnatural amino acid dependent metalloprotein, northeast structural genomics consortium target OR61

Entity
Entity IDChain IDDescriptionTypeChain lengthFormula weightNumber of moleculesDB Name (Accession)Biological sourceDescriptive keywords
1A
(A)
designed unnatural amino acid dependent metalloproteinpolymer36338549.31UniProt (Q02834)
Pfam (PF13088)
Micromonospora viridifaciensNeuraminidase, Sialidase
2B
(A)
GLYCEROLnon-polymer92.11Chemie (GOL)
3C
(A)
ARSENICnon-polymer74.91Chemie (ARS)
4D
(A)
waterwater18.0527Chemie (HOH)
Sequence modifications
A: 47 - 407 (UniProt: Q02834)
PDBExternal DatabaseDetails
Ser 68Arg 68engineered mutation
His 69Ile 69engineered mutation
Ala 92Asp 92engineered mutation
His 131Asp 131engineered mutation
Trp 155Phe 155engineered mutation
Glu 156Ala 156engineered mutation
Ala 226Thr 226engineered mutation
Ile 234Phe 234engineered mutation
Ser 259Asp 259engineered mutation
His 260Glu 260engineered mutation
Ala 276Arg 276engineered mutation
Asp 311Asn 311engineered mutation
Gly 408-expression tag
Ser 409-expression tag
Sequence viewer
Contents of the asymmetric unit
PolymersNumber of chains1
Total formula weight38549.3
Non-Polymers*Number of molecules2
Total formula weight167.0
All*Total formula weight38716.3
*Water molecules are not included.

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PDB entries from 2025-06-18

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