Danish
PDB ID:  pdb_00007tgh
  • Cryo-EM structure of respiratory super-complex CI+III2 from Tetrahymena thermophila
  • Experimental method: ELECTRON MICROSCOPY
  • Resolution: unavailable
  • Deposition date: 2022-01-07
Number of assemblies:  1
Assembly ID:  0  (author_defined_assembly)    
Structural data including_not_modeled
Oligomeric count 91
label_asym_ids of protein
91 chains (4 with heme) A, AA, AB, AC, B, BA, BB, BC, C, CA, CB, CC, D, DA, DB, DC, E, EA, EB, EC, F, FA, FB, FC, G, GA, GB, GC, H, HA, HB, HC, I, IA, IB, IC, J, JA, JB, JC, K, KA, KB, KC, L, LA, LB, LC, M, MA, MB, MC, N, NA, NB, O, OA, OB, P, PA, PB, Q, QA, QB, R, RA, RB, S, SA, SB, T, TA, TB, U, UA, UB, V, VA, VB, W, WA, WB, X, XA, XB, Y, YA, YB, Z, ZA, ZB
label_asym_ids of heme AD TC TD UC UD YD
label_asym_ids of the others
show AE (PC1), AF (CDL), AG (PC1), BD (FES), BE (PC1), BF (PC1), BG (CDL), CD (PC1), CE (CDL), CF (FES), CG (CDL), DD (3PE), DE (PC1), DF (PC1), DG (3PE), ED (PC1), EE (3PE), EF (CDL), EG (3PE), FD (ZN), FE (3PE), FF (CDL), FG (PC1), GD (PC1), GE (PC1), GF (PC1), GG (PC1), HD (CDL), HE (PC1), HF (CDL), HG (3PE), ID (U10), IE (CDL), IF (SF4), IG (3PE), JD (CDL), JE (3PE), JF (SF4), JG (PC1), KD (CDL), KE (CDL), KF (FES), KG (CDL), LD (PC1), LE (3PE), LF (ZN), LG (3PE), MD (PC1), ME (PC1), MF (SF4), MG (CDL), NC (CDL), ND (CDL), NE (3PE), NF (SF4), OC (PC1), OD (CDL), OE (U10), OF (SF4), PC (CDL), PD (PC1), PE (PC1), PF (3PE), QC (PC1), QD (PC1), QE (PC1), QF (SF4), RC (CDL), RD (CDL), RE (NDP), RF (FMN), SC (CDL), SD (PC1), SE (ZN), SF (FES), TE (ZMP), TF (PC1), UE (CDL), UF (CDL), VC (CDL), VD (CDL), VE (PC1), VF (CDL), WC (PC1), WD (CDL), WE (CDL), WF (3PE), XC (U10), XD (PC1), XE (3PE), XF (PC1), YC (PC1), YE (ADP), YF (3PE), ZC (PC1), ZD (3PE), ZE (CDL), ZF (3PE)
Each chain information

Showing all 91 chains (4 with heme). Show only chains with heme

Chain A  
auth_asym_id 1
Residue indices (Uniprot) 1-284 (1-284)
Uniprot ID Q950Y3 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain AA  
auth_asym_id 3l
Residue indices (Uniprot) 14-37 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain AB  
auth_asym_id T2
Residue indices (Uniprot) 20-290 (1-333)
Uniprot ID Q24HK5 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain AC  
auth_asym_id T8
Residue indices (Uniprot) 7-135 (1-135)
Uniprot ID Q22SC4 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain B  
auth_asym_id 1B
Residue indices (Uniprot) 1-59 (1-59)
Mutations (UniProt numbering) L49V, S56T
Uniprot ID Q09FB0 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain BA  
auth_asym_id 3m
Residue indices (Uniprot) 1-17 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain BB  
auth_asym_id T1
Residue indices (Uniprot) 14-494 (1-516)
Uniprot ID Q22E24 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain BC  
auth_asym_id B2
Residue indices (Uniprot) 8-125 (1-126)
Uniprot ID I7MG29 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain C  
auth_asym_id 2
Residue indices (Uniprot) 2-360 (1-360)
Uniprot ID Q951A3 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain CA  
auth_asym_id 4
Residue indices (Uniprot) 1-505 (1-505)
Uniprot ID Q950X9 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain CB  
auth_asym_id A1
Residue indices (Uniprot) 3-94 (1-94)
Uniprot ID I7MI60 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain CC  
auth_asym_id T3
Residue indices (Uniprot) 2-311 (1-311)
Missing residues 215CYS-215CYS:238GLU-241LEU
Structural gaps Exists
Uniprot ID I7LUQ4 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.17 Å
Chain D  
auth_asym_id 2B
Residue indices (Uniprot) 1-178 (1-178)
Uniprot ID Q951B2 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain DA  
auth_asym_id 4L
Residue indices (Uniprot) 1-116 (1-116)
Uniprot ID Q950Z5 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain DB  
auth_asym_id X1
Residue indices (Uniprot) 2-150 (1-150)
Uniprot ID I7LT42 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain DC  
auth_asym_id P1
Residue indices (Uniprot) 24-251 (1-251)
Uniprot ID Q24C39 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain E  
auth_asym_id 3
Residue indices (Uniprot) 1-120 (1-121)
Uniprot ID Q950Z7 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain EA  
auth_asym_id 5
Residue indices (Uniprot) 164-750 (1-750)
Uniprot ID Q950Z0 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain EB  
auth_asym_id T6
Residue indices (Uniprot) 36-144 (1-144)
Uniprot ID I7M1N8 ￫UniprotKB
S-S bonds 58:93,68:82
label_asym_ids of heme None
Available structure PDB
Chain EC  
auth_asym_id B3
Residue indices (Uniprot) 12-79 (1-83)
Uniprot ID A4VD20 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain F  
auth_asym_id 3A
Residue indices (Uniprot) 23-482 (1-482)
Missing residues 276ALA-282HIS
Structural gaps Exists
Uniprot ID I7MJ25 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
Chain FA  
auth_asym_id 5B
Residue indices (Uniprot) 1-100 (1-100)
Uniprot ID Q951C2 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain FB  
auth_asym_id T5
Residue indices (Uniprot) 58-191 (1-205)
Uniprot ID I7LT77 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain FC  
auth_asym_id TA
Residue indices (Uniprot) 26-127 (26-127)
Uniprot ID I7MAF0 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain G  
auth_asym_id 3B
Residue indices (Uniprot) 35-513 (1-513)
Uniprot ID I7MGU2 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain GA  
auth_asym_id 6
Residue indices (Uniprot) 12-255 (1-255)
Uniprot ID Q950Y2 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain GB  
auth_asym_id R
Residue indices (Uniprot) 2-125 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain GC  
auth_asym_id S5
Residue indices (Uniprot) 2-86 (1-94)
Uniprot ID W7X4R4 ￫UniprotKB
S-S bonds 15:46,25:36
label_asym_ids of heme None
Available structure PDB
Chain H heme  
auth_asym_id 3C
Residue indices (Uniprot) 1-426 (1-426)
Uniprot ID Q950Z1 ￫UniprotKB
label_asym_ids of heme UC ,  TC
Available structure PDB
Chain HA  
auth_asym_id A2
Residue indices (Uniprot) 2-93 (1-103)
Uniprot ID I7MA77 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain HB  
auth_asym_id S1
Residue indices (Uniprot) 32-718 (1-718)
Uniprot ID Q23KA9 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain HC  
auth_asym_id TC
Residue indices (Uniprot) 2-92 (1-93)
Uniprot ID Q22E95 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain I heme  
auth_asym_id 3D
Residue indices (Uniprot) 25-319 (1-319)
Uniprot ID Q24IM5 ￫UniprotKB
label_asym_ids of heme AD
Available structure PDB
Chain IA  
auth_asym_id A5
Residue indices (Uniprot) 40-194 (1-206)
Uniprot ID Q23ND5 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain IB  
auth_asym_id S2
Residue indices (Uniprot) 1-442 (1-442)
Uniprot ID Q951B1 ￫UniprotKB
S-S bonds 231:244
label_asym_ids of heme None
Available structure PDB
Chain IC  
auth_asym_id P2
Residue indices (Uniprot) 23-189 (1-189)
Uniprot ID Q23KE0 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain J  
auth_asym_id 3E
Residue indices (Uniprot) 25-269 (1-269)
Missing residues 166ASN-180VAL
Structural gaps Exists
Uniprot ID I7MIC7 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
Chain JA  
auth_asym_id A6
Residue indices (Uniprot) 1-172 (1-172)
Uniprot ID I7M2Y3 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain JB  
auth_asym_id S3
Residue indices (Uniprot) 1-198 (1-198)
Uniprot ID Q950Z4 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain JC  
auth_asym_id A3
Residue indices (Uniprot) 9-135 (1-135)
Uniprot ID I7M9B3 ￫UniprotKB
S-S bonds 123:130
label_asym_ids of heme None
Available structure PDB
Chain K  
auth_asym_id 3F
Residue indices (Uniprot) 2-90 (1-90)
Uniprot ID Q22AX2 ￫UniprotKB
S-S bonds 28:72,32:68
label_asym_ids of heme None
Available structure PDB
Chain KA  
auth_asym_id A7
Residue indices (Uniprot) 2-282 (1-282)
Uniprot ID I7MIJ7 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain KB  
auth_asym_id S4
Residue indices (Uniprot) 1-185 (1-185)
Missing residues 5LYS-12ARG
Structural gaps Exists
Uniprot ID I7MK61 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
Chain KC  
auth_asym_id T9
Residue indices (Uniprot) 1-132 (1-135)
Uniprot ID Q23B10 ￫UniprotKB
S-S bonds 35:78,45:68
label_asym_ids of heme None
Available structure PDB
Chain L  
auth_asym_id 3G
Residue indices (Uniprot) 22-328 (1-328)
Uniprot ID Q23F81 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain LA  
auth_asym_id A9
Residue indices (Uniprot) 25-362 (1-362)
Uniprot ID I7MLH2 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain LB  
auth_asym_id S6
Residue indices (Uniprot) 37-126 (1-132)
Uniprot ID I7MK02 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain LC  
auth_asym_id TE
Residue indices (Uniprot) 23-71 (1-71)
Uniprot ID I7MIK1 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain M  
auth_asym_id 3H
Residue indices (Uniprot) 1-129 (1-130)
Uniprot ID I7M484 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain MA  
auth_asym_id AB
Residue indices (Uniprot) 27-138 (1-138)
Uniprot ID Q22XT6 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain MB  
auth_asym_id S7
Residue indices (Uniprot) 1-162 (1-162)
Uniprot ID Q951B4 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain MC  
auth_asym_id T7
Residue indices (Uniprot) 2-143 (1-143)
Uniprot ID Q22HE4 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain N  
auth_asym_id 3I
Residue indices (Uniprot) 2-115 (1-119)
Uniprot ID I7MM45 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain NA  
auth_asym_id AC
Residue indices (Uniprot) 36-133 (1-133)
Uniprot ID I7MD12 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain NB  
auth_asym_id S8
Residue indices (Uniprot) 19-236 (1-236)
Uniprot ID I7MDW5 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain O  
auth_asym_id 3J
Residue indices (Uniprot) 1-58 (1-62)
Uniprot ID I7MFL6 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain OA  
auth_asym_id AL
Residue indices (Uniprot) 2-194 (1-194)
Uniprot ID A4VDQ6 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain OB  
auth_asym_id B9
Residue indices (Uniprot) 2-187 (1-189)
Uniprot ID Q233X7 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain P  
auth_asym_id 3M
Residue indices (Uniprot) 1-19 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain PA  
auth_asym_id AM
Residue indices (Uniprot) 16-175 (1-175)
Uniprot ID I7M2U4 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain PB  
auth_asym_id TX
Residue indices (Uniprot) 23-166 (1-166)
Uniprot ID Q22AI5 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain Q  
auth_asym_id 3a
Residue indices (Uniprot) 24-481 (1-482)
Missing residues 276ALA-282HIS
Structural gaps Exists
Uniprot ID I7MJ25 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
Chain QA  
auth_asym_id B7
Residue indices (Uniprot) 6-120 (1-120)
Uniprot ID I7MIM0 ￫UniprotKB
S-S bonds 35:75
label_asym_ids of heme None
Available structure PDB
Chain QB  
auth_asym_id A8
Residue indices (Uniprot) 107-238 (1-238)
Uniprot ID I7MMF4 ￫UniprotKB
S-S bonds 125:159,135:149,170:201,180:191
label_asym_ids of heme None
Available structure PDB
Chain R  
auth_asym_id 3b
Residue indices (Uniprot) 36-513 (1-513)
Uniprot ID I7MGU2 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain RA  
auth_asym_id B8
Residue indices (Uniprot) 27-195 (1-207)
Uniprot ID I7M855 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain RB  
auth_asym_id TB
Residue indices (Uniprot) 18-113 (1-113)
Uniprot ID Q22T55 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain S heme  
auth_asym_id 3c
Residue indices (Uniprot) 1-426 (1-426)
Uniprot ID Q950Z1 ￫UniprotKB
label_asym_ids of heme UD ,  TD
Available structure PDB
Chain SA  
auth_asym_id BL
Residue indices (Uniprot) 2-176 (1-188)
Uniprot ID Q23KG0 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain SB  
auth_asym_id V1
Residue indices (Uniprot) 30-471 (1-474)
Uniprot ID Q23KE4 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain T heme  
auth_asym_id 3d
Residue indices (Uniprot) 35-319 (1-319)
Uniprot ID Q24IM5 ￫UniprotKB
label_asym_ids of heme YD
Available structure PDB
Chain TA  
auth_asym_id C
Residue indices (Uniprot) -3-205 (-)
Nonstandard amino acids UNK Structure of UNKUNK
Unknown residues Included
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain TB  
auth_asym_id V2
Residue indices (Uniprot) 26-256 (1-274)
Uniprot ID I7MEP0 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain U  
auth_asym_id 3e
Residue indices (Uniprot) 37-269 (1-269)
Structural gaps Exists
Uniprot ID I7MIC7 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain UA  
auth_asym_id C1
Residue indices (Uniprot) 29-257 (1-257)
Uniprot ID Q22XU5 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain UB  
auth_asym_id B6
Residue indices (Uniprot) 60-129 (1-129)
Uniprot ID Q231G0 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain V  
auth_asym_id 3f
Residue indices (Uniprot) 10-84 (1-90)
Uniprot ID Q22AX2 ￫UniprotKB
S-S bonds 32:68,42:58
label_asym_ids of heme None
Available structure PDB
Chain VA  
auth_asym_id C2
Residue indices (Uniprot) 1-223 (1-233)
Uniprot ID I7M6S0 ￫UniprotKB
S-S bonds 31:39
label_asym_ids of heme None
Available structure PDB
Chain VB  
auth_asym_id BM
Residue indices (Uniprot) 57-206 (1-214)
Missing residues 82HIS-86GLU
Structural gaps Exists
Uniprot ID Q22Z32 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
Chain W  
auth_asym_id 3g
Residue indices (Uniprot) 6-328 (1-328)
Missing residues 274LYS-279LYS
Structural gaps Exists
Uniprot ID Q23F81 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
Chain WA  
auth_asym_id C3
Residue indices (Uniprot) 1-346 (1-346)
Uniprot ID I7M8Q7 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain WB  
auth_asym_id C4
Residue indices (Uniprot) 2-102 (1-102)
Uniprot ID Q22W63 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain X  
auth_asym_id 3h
Residue indices (Uniprot) 1-124 (1-130)
Uniprot ID I7M484 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain XA  
auth_asym_id TD
Residue indices (Uniprot) 3-73 (1-73)
Uniprot ID Q22DC2 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain XB  
auth_asym_id AN
Residue indices (Uniprot) 1-231 (1-231)
Uniprot ID Q24F24 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain Y  
auth_asym_id 3i
Residue indices (Uniprot) 2-112 (1-119)
Uniprot ID I7MM45 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain YA  
auth_asym_id J1
Residue indices (Uniprot) 20-308 (1-317)
Missing residues 54ASP-66SER:99ASP-112LEU
Structural gaps Exists
Uniprot ID Q22DR7 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
Chain YB  
auth_asym_id B4
Residue indices (Uniprot) 34-141 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain Z  
auth_asym_id 3j
Residue indices (Uniprot) 1-51 (1-62)
Uniprot ID I7MFL6 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain ZA  
auth_asym_id FX
Residue indices (Uniprot) 27-172 (1-172)
Uniprot ID Q22W11 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain ZB  
auth_asym_id T4
Residue indices (Uniprot) 17-207 (1-212)
Structural gaps Exists
Uniprot ID I7MIE0 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB