Danish

PDB ID: pdb_00003ks0

Crystal structure of the heme domain of flavocytochrome b2 in complex with Fab B2B4
Experimental method: X-RAY DIFFRACTION
Resolution: 2.7 Å
Deposition date: 2009-11-20

Number of assemblies: 2

Assembly ID: 1 (author_defined_assembly)
Structural data	modeled
Oligomeric count	3
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others

Each chain information

Showing all 3 chains (1 with heme). Show only chains with heme

Chain C heme
auth_asym_id	A
Residue indices (Uniprot)	6-97 (86-180)
Uniprot ID	P00175 ￫UniprotKB
label_asym_ids of heme	G
Available structure	PDB

Chain D
auth_asym_id	J
Residue indices (Uniprot)	1-212 (-)
Uniprot ID	Unavailable
S-S bonds	22:90,137:196
label_asym_ids of heme	None
Available structure	PDB

Chain E
auth_asym_id	K
Residue indices (Uniprot)	1-220 (-)
Missing residues	132SER-137ASN
Structural gaps	Exists
Uniprot ID	Unavailable
S-S bonds	22:95,144:199
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.15 Å

Assembly ID: 2 (author_defined_assembly)
Structural data	modeled
Oligomeric count	3
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others

Each chain information

Showing all 3 chains (1 with heme). Show only chains with heme

Chain A
auth_asym_id	L
Residue indices (Uniprot)	1-212 (-)
Uniprot ID	Unavailable
S-S bonds	22:90,137:196
label_asym_ids of heme	None
Available structure	PDB

Chain B
auth_asym_id	H
Residue indices (Uniprot)	1-217 (-)
Missing residues	132SER-137ASN
Structural gaps	Exists
Uniprot ID	Unavailable
S-S bonds	22:95,144:199
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

Chain F heme
auth_asym_id	B
Residue indices (Uniprot)	6-97 (86-180)
Uniprot ID	P00175 ￫UniprotKB
label_asym_ids of heme	H
Available structure	PDB