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3KGY

Crystal structure of Putative dihydrofolate reductase (YP_001636057.1) from CHLOROFLEXUS AURANTIACUS J-10-FL at 1.50 A resolution

Entity
Entity IDChain IDDescriptionTypeChain lengthFormula weightNumber of moleculesDB Name (Accession)Biological sourceDescriptive keywords
1A, BBifunctional deaminase-reductase domain proteinpolymer23126602.92UniProt (A9WHX7)
Pfam (PF01872)
In PDB
Chloroflexus aurantiacus J-10-fl
2A, BNADPH DIHYDRO-NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATEnon-polymer745.42Chemie (NDP)
3A, B1,2-ETHANEDIOLnon-polymer62.118Chemie (EDO)
4BCHLORIDE IONnon-polymer35.52Chemie (CL)
5waterwater18.0566Chemie (HOH)
Sequence modifications
A, B: 1 - 212 (UniProt: A9WHX7)
PDBExternal DatabaseDetails
Mse -18-expression tag
Gly -17-expression tag
Ser -16-expression tag
Asp -15-expression tag
Lys -14-expression tag
Ile -13-expression tag
His -12-expression tag
His -11-expression tag
His -10-expression tag
His -9-expression tag
His -8-expression tag
His -7-expression tag
Glu -6-expression tag
Asn -5-expression tag
Leu -4-expression tag
Tyr -3-expression tag
Phe -2-expression tag
Gln -1-expression tag
Gly 0-expression tag
Sequence viewer
Contents of the asymmetric unit
PolymersNumber of chains2
Total formula weight53205.7
Non-Polymers*Number of molecules22
Total formula weight2679.0
All*Total formula weight55884.7
*Water molecules are not included.

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PDB entries from 2024-07-24

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