Danish
PDB ID:  pdb_00009fq8
  • Perkinsus marinus Respiratory complex CIV
  • Experimental method: ELECTRON MICROSCOPY
  • Resolution: unavailable
  • Deposition date: 2024-06-14
Number of assemblies:  1
Assembly ID:  0  (author_and_software_defined_assembly)    
Structural data PDB
Oligomeric count 26
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others AA (LPPStructure of LPPLPP ), AB (PEEStructure of PEEPEE ), BA (PEEStructure of PEEPEE ), BB (CDLStructure of CDLCDL ), CA (PEEStructure of PEEPEE ), CB (ZNStructure of ZNZN ), DA (CDLStructure of CDLCDL ), DB (ZNStructure of ZNZN ), EA (CDLStructure of CDLCDL ), EB (CDLStructure of CDLCDL ), FA (PC1Structure of PC1PC1 ), FB (PEEStructure of PEEPEE ), GA (CDLStructure of CDLCDL ), GB (CDLStructure of CDLCDL ), HA (PEEStructure of PEEPEE ), HB (ZNStructure of ZNZN ), IA (CDLStructure of CDLCDL ), IB (LPPStructure of LPPLPP ), JA (CDLStructure of CDLCDL ), JB (PEEStructure of PEEPEE ), KA (PEEStructure of PEEPEE ), KB (CDLStructure of CDLCDL ), LA (CDLStructure of CDLCDL ), MA (CDLStructure of CDLCDL ), NA (CUAStructure of CUACUA ), OA (CDLStructure of CDLCDL ), PA (PEEStructure of PEEPEE ), QA (PEEStructure of PEEPEE ), RA (CDLStructure of CDLCDL ), SA (CDLStructure of CDLCDL ), TA (KStructure of KK ), UA (CUStructure of CUCU ), VA (MGStructure of MGMG ), YA (PERStructure of PERPER ), ZA (PEEStructure of PEEPEE )
Each chain information

Showing all 26 chains (1 with heme). Show only chains with heme

Chain A  
auth_asym_id 4A
Residue indices (Uniprot) 15-114 (4-102)
Mutations (UniProt numbering)
Uniprot ID C5K7H0 ￫UniprotKB
S-S bonds 50:82,60:71
label_asym_ids of heme None
Available structure PDB
Chain B  
auth_asym_id 4B
Residue indices (Uniprot) 1-93 (685-777)
Uniprot ID C5KED7 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain C  
auth_asym_id 4C
Residue indices (Uniprot) 1-75 (7-81)
Uniprot ID C5L7H1 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain D  
auth_asym_id 4D
Residue indices (Uniprot) 2-91 (29-117)
Mutations (UniProt numbering)
Uniprot ID C5LUF4 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain E  
auth_asym_id 4E
Residue indices (Uniprot) 2-153 (22-173)
Uniprot ID C5L0U1 ￫UniprotKB
S-S bonds 114:121
label_asym_ids of heme None
Available structure PDB
Chain F  
auth_asym_id 4F
Residue indices (Uniprot) 77-156 (77-156)
Uniprot ID C5KBY9 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain G  
auth_asym_id 4G
Residue indices (Uniprot) 3-102 (3-102)
Uniprot ID C5KJE7 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain H  
auth_asym_id 4H
Residue indices (Uniprot) 18-158 (18-158)
Mutations (UniProt numbering)
Uniprot ID C5L104 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain I  
auth_asym_id 4I
Residue indices (Uniprot) 42-237 (42-237)
Uniprot ID C5LPW2 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain J  
auth_asym_id 4J
Residue indices (Uniprot) 18-203 (19-203)
Mutations (UniProt numbering)
Uniprot ID C5L533 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain K  
auth_asym_id 4K
Residue indices (Uniprot) 10-102 (10-102)
Uniprot ID C5KST9 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain L  
auth_asym_id 4L
Residue indices (Uniprot) 11-132 (11-132)
Uniprot ID C5KPD1 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain M  
auth_asym_id 4M
Residue indices (Uniprot) 4-102 (5-102)
Mutations (UniProt numbering)
Uniprot ID C5LDS7 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain N  
auth_asym_id 4N
Residue indices (Uniprot) 30-160 (31-161)
Uniprot ID C5K5E4 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain O  
auth_asym_id 4O
Residue indices (Uniprot) 355-401 (387-433)
Uniprot ID C5LG07 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain P  
auth_asym_id 4P
Residue indices (Uniprot) 26-205 (26-205)
Mutations (UniProt numbering)
Uniprot ID C5LK31 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain Q heme  
auth_asym_id 4Q
Residue indices (Uniprot) 405-863 (1-450)
Mutations (UniProt numbering)
Uniprot ID F8SRI9 ￫UniprotKB
label_asym_ids of heme XA ,  WA
Available structure PDB
Chain R  
auth_asym_id 4R
Residue indices (Uniprot) 17-119 (17-119)
Uniprot ID C5KSX3 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain S  
auth_asym_id 4S
Residue indices (Uniprot) 2-66 (33-97)
Uniprot ID C5L3V7 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain T  
auth_asym_id 4T
Residue indices (Uniprot) 33-153 (33-149)
Mutations (UniProt numbering)
Uniprot ID C5K4P8 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain U  
auth_asym_id 4U
Residue indices (Uniprot) 354-444 (354-444)
Uniprot ID C5LG64 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain V  
auth_asym_id 4V
Residue indices (Uniprot) -7-177 (1-177)
Uniprot ID C5LR54 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain W  
auth_asym_id 4W
Residue indices (Uniprot) 11-151 (11-151)
Uniprot ID C5L0W2 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain X  
auth_asym_id 4X
Residue indices (Uniprot) 33-258 (33-258)
Mutations (UniProt numbering)
Uniprot ID C5LUB2 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain Y  
auth_asym_id 4Y
Residue indices (Uniprot) 24-130 (24-130)
Uniprot ID C5LUI5 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain Z  
auth_asym_id 4Z
Residue indices (Uniprot) 15-200 (15-194)
Mutations (UniProt numbering)
Uniprot ID C5LYX8 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB