Danish

PDB ID: 6nmp

SFX structure of oxidized cytochrome c oxidase at room temperature
Experimental method: X-RAY DIFFRACTION
Resolution: 2.9 Å
Deposition date: 2019-01-11

Number of assemblies: 1

Assembly ID: 0 (author_defined_assembly)
Structural data	modeled
Oligomeric count	26
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others	AA, AB, AC, BA, BB, BC, CA, CB, DB, EB, FA, GA, HA, HB, IA, IB, JA, JB, KA, KB, LA, LB, MA, MB, NA, NB, OA, OB, PA, PB, QA, QB, RA, RB, SA, SB, TA, TB, UA, UB, VA, VB, WA, WB, XA, XB, YA, YB, ZA, ZB

Each chain information

Chain A
auth_asym_id	A
Residue indices (Uniprot)	1-514 (1-514)
Nonstandard amino acids
Uniprot ID	P00396 ￫UniprotKB
label_asym_ids of heme	DA , EA
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.09 Å

Chain B
auth_asym_id	B
Residue indices (Uniprot)	1-227 (1-227)
Nonstandard amino acids
Uniprot ID	P68530 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.09 Å

Chain C
auth_asym_id	C
Residue indices (Uniprot)	3-261 (1-261)
Uniprot ID	P00415 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain D
auth_asym_id	D
Residue indices (Uniprot)	4-147 (23-169)
Uniprot ID	P00423 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain E
auth_asym_id	E
Residue indices (Uniprot)	5-109 (44-152)
Uniprot ID	P00426 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain F
auth_asym_id	F
Residue indices (Uniprot)	1-98 (32-129)
Uniprot ID	P00428 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain G
auth_asym_id	G
Residue indices (Uniprot)	1-84 (13-97)
Nonstandard amino acids
Uniprot ID	P07471 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.11 Å

Chain H
auth_asym_id	H
Residue indices (Uniprot)	7-85 (2-86)
Uniprot ID	P00429 ￫UniprotKB
S-S bonds	29:64,39:53
label_asym_ids of heme	None
Available structure	PDB

Chain I
auth_asym_id	I
Residue indices (Uniprot)	1-73 (2-74)
Nonstandard amino acids
Uniprot ID	P04038 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.11 Å

Chain J
auth_asym_id	J
Residue indices (Uniprot)	1-58 (22-80)
Uniprot ID	P07470 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain K
auth_asym_id	K
Residue indices (Uniprot)	6-54 (25-80)
Uniprot ID	P13183 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain L
auth_asym_id	L
Residue indices (Uniprot)	2-47 (17-63)
Uniprot ID	P00430 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain M
auth_asym_id	M
Residue indices (Uniprot)	1-43 (25-70)
Uniprot ID	P10175 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain N
auth_asym_id	N
Residue indices (Uniprot)	1-514 (1-514)
Nonstandard amino acids
Uniprot ID	P00396 ￫UniprotKB
label_asym_ids of heme	FB , GB
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.10 Å

Chain O
auth_asym_id	O
Residue indices (Uniprot)	1-227 (1-227)
Nonstandard amino acids
Uniprot ID	P68530 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.11 Å

Chain P
auth_asym_id	P
Residue indices (Uniprot)	3-261 (1-261)
Uniprot ID	P00415 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain Q
auth_asym_id	Q
Residue indices (Uniprot)	4-147 (23-169)
Uniprot ID	P00423 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain R
auth_asym_id	R
Residue indices (Uniprot)	5-109 (44-152)
Uniprot ID	P00426 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain S
auth_asym_id	S
Residue indices (Uniprot)	1-98 (32-129)
Uniprot ID	P00428 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain T
auth_asym_id	T
Residue indices (Uniprot)	1-84 (13-97)
Nonstandard amino acids
Uniprot ID	P07471 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.11 Å

Chain U
auth_asym_id	U
Residue indices (Uniprot)	7-85 (2-86)
Uniprot ID	P00429 ￫UniprotKB
S-S bonds	29:64,39:53
label_asym_ids of heme	None
Available structure	PDB

Chain V
auth_asym_id	V
Residue indices (Uniprot)	1-73 (2-74)
Nonstandard amino acids
Uniprot ID	P04038 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.11 Å

Chain W
auth_asym_id	W
Residue indices (Uniprot)	1-58 (22-80)
Uniprot ID	P07470 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain X
auth_asym_id	X
Residue indices (Uniprot)	6-54 (25-80)
Uniprot ID	P13183 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain Y
auth_asym_id	Y
Residue indices (Uniprot)	2-47 (17-63)
Uniprot ID	P00430 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain Z
auth_asym_id	Z
Residue indices (Uniprot)	1-43 (25-70)
Uniprot ID	P10175 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB