Danish

Uniprot ID: Q3J5A7

Protein: Cytochrome c oxidase subunit 1
Organism: Rhodobacter sphaeroides (Cereibacter sphaeroides (strain ATCC 17023 / DSM 158 / JCM 6121 / CCUG 31486 / LMG 2827 / NBRC 12203 / NCIMB 8253 / ATH 2.4.1.))
Length: 566
Sequence:

MADAAIHGHEHDRRGFFTRWFMSTNHKDIGVLYLFTGGLVGLISVAFTVYMRMELMAPGVQFMCAEHLESGLVKGFFQSLWPSAVENCTPNGHLWNVMITGHGILMMFFVVIPALFGGFGNYFMPLHIGAPDMAFPRMNNLSYWLYVAGTSLAVASLFAPGGNGQLGSGIGWVLYPPLSTSESGYSTDLAIFAVHLSGASSILGAINMITTFLNMRAPGMTMHKVPLFAWSIFVTAWLILLALPVLAGAITMLLTDRNFGTTFFQPSGGGDPVLYQHILWFFGHPEVYIIVLPAFGIVSHVIATFAKKPIFGYLPMVYAMVAIGVLGFVVWAHHMYTAGLSLTQQSYFMMATMVIAVPTGIKIFSWIATMWGGSIELKTPMLWALGFLFLFTVGGVTGIVLSQASVDRYYHDTYYVVAHFHYVMSLGAVFGIFAGIYFWIGKMSGRQYPEWAGKLHFWMMFVGANLTFFPQHFLGRQGMPRRYIDYPEAFATWNFVSSLGAFLSFASFLFFLGVIFYTLTRGARVTANNYWNEHADTLEWTLTSPPPEHTFEQLPKREDWERAPAH

Number of chains: 12

PDB ID: 6pw1 , Chain A
Resolution	2.10 Å
Residue indices (Uniprot), coverage	17-550 (17-550), 0.94
auth_asym_id	A
label_asym_ids of heme	U , V
Available structure	PDB

PDB ID: 6pw1 , Chain C
Resolution	2.10 Å
Residue indices (Uniprot), coverage	18-550 (17-550), 0.94
auth_asym_id	C
label_asym_ids of heme	LA , MA
Available structure	PDB

PDB ID: 3omi , Chain A
Resolution	2.15 Å
Residue indices (Uniprot), coverage	17-551 (17-551), 0.95
Difference from Uniprot sequence	engineered mutation
auth_asym_id	A
label_asym_ids of heme	K , L
Available structure	PDB

PDB ID: 3omi , Chain C
Resolution	2.15 Å
Residue indices (Uniprot), coverage	20-549 (17-551), 0.95
Difference from Uniprot sequence	engineered mutation
auth_asym_id	C
label_asym_ids of heme	GA , HA
Available structure	PDB

PDB ID: 3omn , Chain A
Resolution	2.15 Å
Residue indices (Uniprot), coverage	17-551 (17-551), 0.95
Difference from Uniprot sequence	engineered mutation
auth_asym_id	A
label_asym_ids of heme	J , K
Available structure	PDB

PDB ID: 3omn , Chain C
Resolution	2.15 Å
Residue indices (Uniprot), coverage	20-550 (17-551), 0.95
Difference from Uniprot sequence	engineered mutation
auth_asym_id	C
label_asym_ids of heme	GA , HA
Available structure	PDB

PDB ID: 3oma , Chain A
Resolution	2.30 Å
Residue indices (Uniprot), coverage	17-551 (17-551), 0.95
Difference from Uniprot sequence	engineered mutation
auth_asym_id	A
label_asym_ids of heme	K , L
Available structure	PDB

PDB ID: 3oma , Chain C
Resolution	2.30 Å
Residue indices (Uniprot), coverage	20-550 (17-551), 0.95
Difference from Uniprot sequence	engineered mutation
auth_asym_id	C
label_asym_ids of heme	FA , GA
Available structure	PDB

PDB ID: 6pw0 , Chain A
Resolution	2.50 Å
Residue indices (Uniprot), coverage	17-551 (1-560), 0.99
auth_asym_id	A
label_asym_ids of heme	H , I
Available structure	PDB

PDB ID: 6pw0 , Chain C
Resolution	2.50 Å
Residue indices (Uniprot), coverage	20-550 (1-560), 0.99
auth_asym_id	C
label_asym_ids of heme	KA , LA
Available structure	PDB

PDB ID: 3om3 , Chain A
Resolution	2.60 Å
Residue indices (Uniprot), coverage	17-551 (17-551), 0.95
Difference from Uniprot sequence	engineered mutation
auth_asym_id	A
label_asym_ids of heme	J , K
Available structure	PDB

PDB ID: 3om3 , Chain C
Resolution	2.60 Å
Residue indices (Uniprot), coverage	20-550 (17-551), 0.95
Difference from Uniprot sequence	engineered mutation
auth_asym_id	C
label_asym_ids of heme	DA , EA
Available structure	PDB