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2HAY

The Crystal Structure of the Putative NAD(P)H-Flavin Oxidoreductase from Streptococcus pyogenes M1 GAS

Entity
Entity IDChain IDDescriptionTypeChain lengthFormula weightNumber of moleculesDB Name (Accession)Biological sourceDescriptive keywords
1A, B, C, DPutative NAD(P)H-flavin oxidoreductasepolymer22425986.64UniProt (Q9A120)
Pfam (PF00881)
In PDB
Streptococcus pyogenes serotype M1NADP, H-dependent quinone reductase
2A, B, DSULFATE IONnon-polymer96.15Chemie (SO4)
3A, B, C, DFLAVIN MONONUCLEOTIDEnon-polymer456.34Chemie (FMN)
4waterwater18.0609Chemie (HOH)
Sequence modifications
A, B, C, D: 1 - 221 (UniProt: Q9A120)
PDBExternal DatabaseDetails
Ser -2-CLONING ARTIFACT
Asn -1-CLONING ARTIFACT
Ala 0-CLONING ARTIFACT
Mse 1Met 1MODIFIED RESIDUE
Mse 128Met 128MODIFIED RESIDUE
Mse 130Met 130MODIFIED RESIDUE
Mse 152Met 152MODIFIED RESIDUE
Mse 153Met 153MODIFIED RESIDUE
Mse 154Met 154MODIFIED RESIDUE
Mse 194Met 194MODIFIED RESIDUE
Mse 217Ile 217CONFLICT
Sequence viewer
Contents of the asymmetric unit
PolymersNumber of chains4
Total formula weight103946.5
Non-Polymers*Number of molecules9
Total formula weight2305.7
All*Total formula weight106252.2
*Water molecules are not included.

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PDB entries from 2024-05-01

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