Danish

PDB ID: 4u9e

Crystal structure of the Zn-directed tetramer of the engineered cyt cb562 variant, A104/57G AB3
Experimental method: X-RAY DIFFRACTION
Resolution: 2.8 Å
Deposition date: 2014-08-06

Number of assemblies: 1

Assembly ID: 1 (author_and_software_defined_assembly)
Structural data	modeled
Oligomeric count	4
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others	C, C-1, C-2, C-3, D, D-1, D-2, D-3, E, E-1, E-2, E-3, F, F-1, F-2, F-3, G, G-1, G-2, G-3, H, H-1, H-2, H-3, I, I-1, I-2, I-3

Each chain information

Chain A
auth_asym_id	A
Residue indices (Uniprot)	1-106 (23-128)
Structural gaps	Exists
Uniprot ID	P0ABE7 ￫UniprotKB
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.17 Å

Chain A-1
auth_asym_id	A
Residue indices (Uniprot)	1-106 (23-128)
Structural gaps	Exists
Uniprot ID	P0ABE7 ￫UniprotKB
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.16 Å

Chain A-2
auth_asym_id	A
Residue indices (Uniprot)	1-106 (23-128)
Structural gaps	Exists
Uniprot ID	P0ABE7 ￫UniprotKB
label_asym_ids of heme	B-2
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.17 Å

Chain A-3
auth_asym_id	A
Residue indices (Uniprot)	1-106 (23-128)
Structural gaps	Exists
Uniprot ID	P0ABE7 ￫UniprotKB
label_asym_ids of heme	B-3
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.17 Å