Danish

PDB ID: 6dhz

Crystallographic octamer of a metal-free RIDC1 variant bearing two disulfide bonded cysteines
Experimental method: X-RAY DIFFRACTION
Resolution: 2.8 Å
Deposition date: 2018-05-21

Number of assemblies: 1

Assembly ID: 1 (author_defined_assembly)
Structural data	modeled
Oligomeric count	8
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others	F, F-1, G, G-1, I, I-1, J, J-1, L, L-1, M, M-1, O, O-1

Each chain information

Chain A
auth_asym_id	A
Residue indices (Uniprot)	1-106 (23-128)
Uniprot ID	P0ABE7 ￫UniprotKB
label_asym_ids of heme	E
Available structure	PDB

Chain A-1
auth_asym_id	A
Residue indices (Uniprot)	1-106 (23-128)
Uniprot ID	P0ABE7 ￫UniprotKB
label_asym_ids of heme	E-1
Available structure	PDB

Chain B
auth_asym_id	B
Residue indices (Uniprot)	1-106 (23-128)
Uniprot ID	P0ABE7 ￫UniprotKB
label_asym_ids of heme	H
Available structure	PDB

Chain B-1
auth_asym_id	B
Residue indices (Uniprot)	1-106 (23-128)
Uniprot ID	P0ABE7 ￫UniprotKB
label_asym_ids of heme	H-1
Available structure	PDB

Chain C
auth_asym_id	C
Residue indices (Uniprot)	1-106 (23-128)
Structural gaps	Exists
Uniprot ID	P0ABE7 ￫UniprotKB
label_asym_ids of heme	K
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.15 Å

Chain C-1
auth_asym_id	C
Residue indices (Uniprot)	1-106 (23-128)
Structural gaps	Exists
Uniprot ID	P0ABE7 ￫UniprotKB
label_asym_ids of heme	K-1
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.14 Å

Chain D
auth_asym_id	D
Residue indices (Uniprot)	1-106 (23-128)
Structural gaps	Exists
Uniprot ID	P0ABE7 ￫UniprotKB
label_asym_ids of heme	N
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.15 Å

Chain D-1
auth_asym_id	D
Residue indices (Uniprot)	1-106 (23-128)
Structural gaps	Exists
Uniprot ID	P0ABE7 ￫UniprotKB
label_asym_ids of heme	N-1
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.15 Å