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PDB ID: pdb_00001kqf

FORMATE DEHYDROGENASE N FROM E. COLI
Experimental method: X-RAY DIFFRACTION
Resolution: 1.6 Å
Deposition date: 2002-01-05

Number of assemblies: 1

Assembly ID: 1 (author_and_software_defined_assembly)
Structural data	including_not_modeled
Oligomeric count	9
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others	D (6MO ), D-1 (6MO ), D-2 (6MO ), E (SF4 ), E-1 (SF4 ), E-2 (SF4 ), F (MGD ), F-1 (MGD ), F-2 (MGD ), G (MGD ), G-1 (MGD ), G-2 (MGD ), H (SF4 ), H-1 (SF4 ), H-2 (SF4 ), I (SF4 ), I-1 (SF4 ), I-2 (SF4 ), J (SF4 ), J-1 (SF4 ), J-2 (SF4 ), K (SF4 ), K-1 (SF4 ), K-2 (SF4 ), N (CDL ), N-1 (CDL ), N-2 (CDL )

Each chain information

Showing all 9 chains (3 with heme). Show only chains with heme

Chain A
auth_asym_id	A
Residue indices (Uniprot)	34-1015 (1-1015)
Nonstandard amino acids
Uniprot ID	P24183 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain A-1
auth_asym_id	A
Residue indices (Uniprot)	34-1015 (1-1015)
Nonstandard amino acids
Uniprot ID	P24183 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain A-2
auth_asym_id	A
Residue indices (Uniprot)	34-1015 (1-1015)
Nonstandard amino acids
Uniprot ID	P24183 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain B
auth_asym_id	B
Residue indices (Uniprot)	2-290 (1-294)
Uniprot ID	P0AAJ3 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain B-1
auth_asym_id	B
Residue indices (Uniprot)	2-290 (1-294)
Uniprot ID	P0AAJ3 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain B-2
auth_asym_id	B
Residue indices (Uniprot)	2-290 (1-294)
Uniprot ID	P0AAJ3 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain C heme
auth_asym_id	C
Residue indices (Uniprot)	2-217 (1-217)
Uniprot ID	P0AEK7 ￫UniprotKB
label_asym_ids of heme	M , L
Available structure	PDB

Chain C-1 heme
auth_asym_id	C
Residue indices (Uniprot)	2-217 (1-217)
Uniprot ID	P0AEK7 ￫UniprotKB
label_asym_ids of heme	M-1 , L-1
Available structure	PDB

Chain C-2 heme
auth_asym_id	C
Residue indices (Uniprot)	2-217 (1-217)
Uniprot ID	P0AEK7 ￫UniprotKB
label_asym_ids of heme	M-2 , L-2
Available structure	PDB