Danish
PDB ID:  pdb_00007w5z
  • Cryo-EM structure of Tetrahymena thermophila mitochondrial complex IV, composite dimer model
  • Experimental method: ELECTRON MICROSCOPY
  • Resolution: unavailable
  • Deposition date: 2021-11-30
Number of assemblies:  1
Assembly ID:  0  (author_defined_assembly)    
Structural data including_not_modeled
Oligomeric count 116
label_asym_ids of protein
116 chains (2 with heme) A, AA, AB, AC, AD, B, BA, BB, BC, BD, C, CA, CB, CC, CD, D, DA, DB, DC, DD, E, EA, EB, EC, ED, F, FA, FB, FC, FD, G, GA, GB, GC, GD, H, HA, HB, HC, HD, I, IA, IB, IC, ID, J, JA, JB, JC, JD, K, KA, KB, KC, KD, L, LA, LB, LC, LD, M, MA, MB, MC, N, NA, NB, NC, O, OA, OB, OC, P, PA, PB, PC, Q, QA, QB, QC, R, RA, RB, RC, S, SA, SB, SC, T, TA, TB, TC, U, UA, UB, UC, V, VA, VB, VC, W, WA, WB, WC, X, XA, XB, XC, Y, YA, YB, YC, Z, ZA, ZB, ZC
label_asym_ids of heme MD ND VF WF
label_asym_ids of the others
show AE (ZN), AF (CDL), AG (CDL), AH (PC1), AI (CDL), BE (CDL), BF (CDL), BG (CDL), BH (PC1), BI (CDL), CE (CDL), CF (PC1), CG (CU), CH (CDL), CI (CDL), DE (CDL), DF (PC1), DG (CU), DH (CDL), DI (PC1), EE (CDL), EF (CDL), EG (PC1), EH (CDL), FE (CDL), FF (CDL), FG (PC1), FH (FES), GE (CDL), GF (CDL), GG (PC1), GH (FES), HE (PC1), HF (CDL), HG (CDL), HH (CDL), IE (CDL), IF (CDL), IG (PC1), IH (CDL), JE (PC1), JF (CDL), JG (ZN), JH (CDL), KE (CDL), KF (PC1), KG (CDL), KH (PC1), LE (CDL), LF (CDL), LG (CDL), LH (PC1), ME (CDL), MF (ZN), MG (CDL), MH (CDL), NE (PC1), NF (PC1), NG (CDL), NH (CDL), OD (CU), OE (CDL), OF (PC1), OG (CDL), OH (CDL), PD (MG), PE (PC1), PF (CDL), PG (CDL), PH (CDL), QD (PC1), QE (CDL), QF (CDL), QG (PC1), QH (CDL), RD (CDL), RE (CDL), RF (CDL), RG (CDL), RH (CDL), SD (CDL), SE (PC1), SF (CDL), SG (PC1), SH (PC1), TD (CU), TE (PC1), TF (CDL), TG (CDL), TH (CDL), UD (CU), UE (CDL), UF (PC1), UG (CDL), UH (CDL), VD (PC1), VE (CDL), VG (PC1), VH (ZN), WD (PC1), WE (CDL), WG (CDL), WH (PC1), XD (PC1), XE (FES), XF (CU), XG (PC1), XH (PC1), YD (CDL), YE (FES), YF (MG), YG (CDL), YH (CDL), ZD (PC1), ZE (CDL), ZF (PC1), ZG (CDL), ZH (CDL)
Each chain information

Showing all 116 chains (2 with heme). Show only chains with heme

Chain A  
auth_asym_id U1
Residue indices (Uniprot) 1-98 (-)
Nonstandard amino acids UNK Structure of UNKUNK
Unknown residues Included
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain AA  
auth_asym_id BP
Residue indices (Uniprot) 83-462 (83-412)
Mutations (UniProt numbering) N583G, I588F, A589N, N590E, I591F, Q592V, Q593G, T594V, K595S, K596T, C597N, I598E, H599V, K600G, I601N, I602D, Q603Y, F604N, Q605V, S606A, K607D, Q608S, L609K, K610A, K611F, T612E, Q613G, I615V, I616V, K617D, Q618L, N619G, L620G, F621S, S678G, Q679I, K680R, Y681F, N682A, Q683I, I684V, F685N
Uniprot ID Q22RF2 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain AB  
auth_asym_id U
Residue indices (Uniprot) 2-154 (1-154)
Uniprot ID Q22DP8 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain AC  
auth_asym_id t1
Residue indices (Uniprot) 3-72 (1-72)
Uniprot ID W7X3D6 ￫UniprotKB
S-S bonds 24:48
label_asym_ids of heme None
Available structure PDB
Chain AD  
auth_asym_id p
Residue indices (Uniprot) 1-175 (1-175)
Missing residues 1MET-1MET
Nonstandard amino acids FME Structure of FMEFME
Uniprot ID I7M8Y9 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
Chain B  
auth_asym_id U2
Residue indices (Uniprot) 160-286 (1-3634)
Uniprot ID Q22C06 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain BA  
auth_asym_id FS
Residue indices (Uniprot) 1-188 (1-188)
Uniprot ID I7M8P0 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain BB  
auth_asym_id V
Residue indices (Uniprot) 4-149 (1-149)
Uniprot ID I7MFV5 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain BC  
auth_asym_id t2
Residue indices (Uniprot) 3-65 (1-72)
Uniprot ID W7XDM6 ￫UniprotKB
S-S bonds 22:47
label_asym_ids of heme None
Available structure PDB
Chain BD  
auth_asym_id q
Residue indices (Uniprot) 1-173 (1-173)
Uniprot ID Q23D87 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain C  
auth_asym_id U3
Residue indices (Uniprot) 1-34 (-)
Nonstandard amino acids UNK Structure of UNKUNK
Unknown residues Included
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain CA  
auth_asym_id AC
Residue indices (Uniprot) 28-127 (1-127)
Uniprot ID Q24C97 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain CB  
auth_asym_id W
Residue indices (Uniprot) 23-124 (1-124)
Uniprot ID Q23TE5 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain CC  
auth_asym_id t3
Residue indices (Uniprot) 1-83 (1-93)
Uniprot ID Q231A8 ￫UniprotKB
S-S bonds 31:58
label_asym_ids of heme None
Available structure PDB
Chain CD  
auth_asym_id r
Residue indices (Uniprot) 5-163 (1-173)
Uniprot ID I7MKT6 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain D  
auth_asym_id U4
Residue indices (Uniprot) 1-30 (-)
Nonstandard amino acids UNK Structure of UNKUNK
Unknown residues Included
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain DA  
auth_asym_id Y7
Residue indices (Uniprot) 103-453 (1-453)
Missing residues 210ASN-217THR:422ASN-426LEU
Structural gaps Exists
Uniprot ID Q950Y7 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
Chain DB  
auth_asym_id X
Residue indices (Uniprot) 1-122 (1-122)
Uniprot ID Q22W32 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain DC  
auth_asym_id t4
Residue indices (Uniprot) 1-57 (1-68)
Missing residues 1MET-1MET
Nonstandard amino acids FME Structure of FMEFME
Uniprot ID Q22A35 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
Chain DD  
auth_asym_id s
Residue indices (Uniprot) 1-143 (1-170)
Uniprot ID Q230X6 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain E  
auth_asym_id U5
Residue indices (Uniprot) 117-149 (1-172)
Uniprot ID Q23FE4 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain EA  
auth_asym_id Y0
Residue indices (Uniprot) 1-89 (1-89)
Missing residues 1MET-1MET
Nonstandard amino acids FME Structure of FMEFME
Uniprot ID Q950Y0 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
Chain EB  
auth_asym_id Y
Residue indices (Uniprot) 1-105 (1-105)
Uniprot ID I7M9E7 ￫UniprotKB
S-S bonds 15:37,19:33,57:96
label_asym_ids of heme None
Available structure PDB
Chain EC  
auth_asym_id t5
Residue indices (Uniprot) 2-64 (1-81)
Uniprot ID Q22N23 ￫UniprotKB
S-S bonds 25:45
label_asym_ids of heme None
Available structure PDB
Chain ED  
auth_asym_id t
Residue indices (Uniprot) 2-158 (1-158)
Uniprot ID Q23VY4 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain F  
auth_asym_id U6
Residue indices (Uniprot) 145-186 (1-478)
Uniprot ID W7XHC8 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain FA  
auth_asym_id Y5
Residue indices (Uniprot) 87-190 (1-190)
Uniprot ID Q951A7 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain FB  
auth_asym_id Z
Residue indices (Uniprot) 27-86 (1-90)
Uniprot ID I7LTF1 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain FC  
auth_asym_id t6
Residue indices (Uniprot) 1-70 (1-72)
Missing residues 1MET-1MET
Nonstandard amino acids FME Structure of FMEFME
Uniprot ID Q233U0 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
Chain FD  
auth_asym_id u
Residue indices (Uniprot) 2-154 (1-154)
Uniprot ID Q22DP8 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain G heme  
auth_asym_id C1
Residue indices (Uniprot) 16-687 (1-688)
Uniprot ID Q950Y4 ￫UniprotKB
label_asym_ids of heme ND ,  MD
Available structure PDB
Chain GA  
auth_asym_id A
Residue indices (Uniprot) 33-480 (1-490)
Uniprot ID Q22PJ5 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain GB  
auth_asym_id u1
Residue indices (Uniprot) 1-98 (-)
Nonstandard amino acids UNK Structure of UNKUNK
Unknown residues Included
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain GC  
auth_asym_id bp
Residue indices (Uniprot) 83-462 (83-412)
Mutations (UniProt numbering) N583G, I588F, A589N, N590E, I591F, Q592V, Q593G, T594V, K595S, K596T, C597N, I598E, H599V, K600G, I601N, I602D, Q603Y, F604N, Q605V, S606A, K607D, Q608S, L609K, K610A, K611F, T612E, Q613G, I615V, I616V, K617D, Q618L, N619G, L620G, F621S, S678G, Q679I, K680R, Y681F, N682A, Q683I, I684V, F685N
Uniprot ID Q22RF2 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain GD  
auth_asym_id v
Residue indices (Uniprot) 4-149 (1-149)
Uniprot ID I7MFV5 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain H  
auth_asym_id C2
Residue indices (Uniprot) 1-583 (1-604)
Structural gaps Exists
Uniprot ID Q950Y9 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB (not modeled)
Chain HA  
auth_asym_id B
Residue indices (Uniprot) 258-471 (1-473)
Uniprot ID Q22FX8 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain HB  
auth_asym_id u2
Residue indices (Uniprot) 160-286 (1-3634)
Uniprot ID Q22C06 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain HC  
auth_asym_id fs
Residue indices (Uniprot) 1-188 (1-188)
Uniprot ID I7M8P0 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain HD  
auth_asym_id w
Residue indices (Uniprot) 23-124 (1-124)
Uniprot ID Q23TE5 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain I  
auth_asym_id C3
Residue indices (Uniprot) 13-594 (1-594)
Missing residues 73THR-86PHE:124THR-128THR
Structural gaps Exists
Uniprot ID Q950Y6 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
Chain IA  
auth_asym_id C
Residue indices (Uniprot) 429-474 (1-1471)
Uniprot ID A4VCQ2 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain IB  
auth_asym_id u3
Residue indices (Uniprot) 1-34 (-)
Nonstandard amino acids UNK Structure of UNKUNK
Unknown residues Included
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain IC  
auth_asym_id ac
Residue indices (Uniprot) 28-127 (1-127)
Uniprot ID Q24C97 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain ID  
auth_asym_id x
Residue indices (Uniprot) 1-122 (1-122)
Uniprot ID Q22W32 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain J  
auth_asym_id 5B
Residue indices (Uniprot) 64-617 (1-637)
Missing residues 387THR-387THR:520SER-520SER
Nonstandard amino acids SEP Structure of SEPSEP TPO Structure of TPOTPO
Uniprot ID Q23FF5 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
Chain JA  
auth_asym_id D
Residue indices (Uniprot) 112-400 (1-402)
Missing residues 354GLU-358GLY
Structural gaps Exists
Uniprot ID I7M1Q4 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
Chain JB  
auth_asym_id u4
Residue indices (Uniprot) 1-30 (-)
Nonstandard amino acids UNK Structure of UNKUNK
Unknown residues Included
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain JC  
auth_asym_id y7
Residue indices (Uniprot) 103-453 (1-453)
Missing residues 210ASN-217THR:422ASN-426LEU
Structural gaps Exists
Uniprot ID Q950Y7 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
Chain JD  
auth_asym_id y
Residue indices (Uniprot) 1-105 (1-105)
Uniprot ID I7M9E7 ￫UniprotKB
S-S bonds 15:37,19:33,57:96
label_asym_ids of heme None
Available structure PDB
Chain K  
auth_asym_id 6A
Residue indices (Uniprot) 1-125 (1-130)
Uniprot ID W7XCY5 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain KA  
auth_asym_id E
Residue indices (Uniprot) 1-384 (1-385)
Missing residues 1MET-1MET
Nonstandard amino acids FME Structure of FMEFME
Uniprot ID Q23DP7 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
Chain KB  
auth_asym_id u5
Residue indices (Uniprot) 117-149 (1-172)
Uniprot ID Q23FE4 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain KC  
auth_asym_id y0
Residue indices (Uniprot) 1-89 (1-89)
Missing residues 1MET-1MET
Nonstandard amino acids FME Structure of FMEFME
Uniprot ID Q950Y0 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
Chain KD  
auth_asym_id z
Residue indices (Uniprot) 27-86 (1-90)
Uniprot ID I7LTF1 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain L  
auth_asym_id 6B
Residue indices (Uniprot) 10-230 (1-230)
Uniprot ID Q24I72 ￫UniprotKB
S-S bonds 133:180,143:169
label_asym_ids of heme None
Available structure PDB
Chain LA  
auth_asym_id F
Residue indices (Uniprot) 106-347 (1-348)
Uniprot ID Q23DG8 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain LB  
auth_asym_id u6
Residue indices (Uniprot) 145-186 (1-478)
Uniprot ID W7XHC8 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain LC  
auth_asym_id y5
Residue indices (Uniprot) 87-190 (1-190)
Uniprot ID Q951A7 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain LD  
auth_asym_id c
Residue indices (Uniprot) 429-474 (1-1471)
Uniprot ID A4VCQ2 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain M  
auth_asym_id 6L
Residue indices (Uniprot) 1-77 (1-88)
Missing residues 1MET-1MET
Nonstandard amino acids FME Structure of FMEFME
Uniprot ID I7LVX0 ￫UniprotKB
S-S bonds 15:52,25:40
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
Chain MA  
auth_asym_id G
Residue indices (Uniprot) 26-306 (1-318)
Uniprot ID Q23DZ5 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain MB heme  
auth_asym_id c1
Residue indices (Uniprot) 16-687 (1-688)
Uniprot ID Q950Y4 ￫UniprotKB
label_asym_ids of heme WF ,  VF
Available structure PDB
Chain MC  
auth_asym_id a
Residue indices (Uniprot) 33-480 (1-490)
Uniprot ID Q22PJ5 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain N  
auth_asym_id 6C
Residue indices (Uniprot) 7-101 (1-103)
Uniprot ID Q23DS4 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain NA  
auth_asym_id H
Residue indices (Uniprot) 67-305 (1-318)
Uniprot ID I7LTZ4 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain NB  
auth_asym_id c2
Residue indices (Uniprot) 1-583 (1-604)
Structural gaps Exists
Uniprot ID Q950Y9 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB (not modeled)
Chain NC  
auth_asym_id b
Residue indices (Uniprot) 258-471 (1-473)
Uniprot ID Q22FX8 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain O  
auth_asym_id 7A
Residue indices (Uniprot) 1-133 (1-133)
Missing residues 1MET-1MET
Nonstandard amino acids FME Structure of FMEFME
Uniprot ID I7MGF9 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
Chain OA  
auth_asym_id I
Residue indices (Uniprot) 125-225 (1-252)
Uniprot ID I7LY65 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain OB  
auth_asym_id c3
Residue indices (Uniprot) 13-594 (1-594)
Missing residues 73THR-86PHE:124THR-128THR
Structural gaps Exists
Uniprot ID Q950Y6 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
Chain OC  
auth_asym_id d
Residue indices (Uniprot) 112-400 (1-402)
Missing residues 354GLU-358GLY
Structural gaps Exists
Uniprot ID I7M1Q4 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
Chain P  
auth_asym_id 7C
Residue indices (Uniprot) 30-236 (1-236)
Missing residues 120SER-120SER:197SER-197SER
Nonstandard amino acids SEP Structure of SEPSEP
Uniprot ID W7X287 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
Chain PA  
auth_asym_id J
Residue indices (Uniprot) 48-234 (1-234)
Uniprot ID I7MD70 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain PB  
auth_asym_id 5b
Residue indices (Uniprot) 64-617 (1-637)
Missing residues 387THR-387THR:520SER-520SER
Nonstandard amino acids SEP Structure of SEPSEP TPO Structure of TPOTPO
Uniprot ID Q23FF5 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
Chain PC  
auth_asym_id e
Residue indices (Uniprot) 1-384 (1-385)
Missing residues 1MET-1MET
Nonstandard amino acids FME Structure of FMEFME
Uniprot ID Q23DP7 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
Chain Q  
auth_asym_id 7L
Residue indices (Uniprot) 861-990 (1-990)
Uniprot ID Q22CI1 ￫UniprotKB
S-S bonds 881:963,891:953
label_asym_ids of heme None
Available structure PDB
Chain QA  
auth_asym_id K
Residue indices (Uniprot) 24-231 (1-231)
Uniprot ID W7X4J9 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain QB  
auth_asym_id 6a
Residue indices (Uniprot) 1-125 (1-130)
Uniprot ID W7XCY5 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain QC  
auth_asym_id f
Residue indices (Uniprot) 106-347 (1-348)
Uniprot ID Q23DG8 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain R  
auth_asym_id M1
Residue indices (Uniprot) 1-346 (1-346)
Uniprot ID A4VDV3 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain RA  
auth_asym_id L
Residue indices (Uniprot) 29-222 (1-222)
Uniprot ID I7M3P9 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain RB  
auth_asym_id 6b
Residue indices (Uniprot) 10-230 (1-230)
Uniprot ID Q24I72 ￫UniprotKB
S-S bonds 133:180,143:169
label_asym_ids of heme None
Available structure PDB
Chain RC  
auth_asym_id g
Residue indices (Uniprot) 26-306 (1-318)
Uniprot ID Q23DZ5 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain S  
auth_asym_id M2
Residue indices (Uniprot) 1-318 (1-318)
Missing residues 1MET-1MET
Nonstandard amino acids FME Structure of FMEFME
Uniprot ID Q23M99 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
Chain SA  
auth_asym_id M
Residue indices (Uniprot) 30-220 (1-220)
Missing residues 95GLU-102GLY
Structural gaps Exists
Uniprot ID W7WZP1 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.16 Å
Chain SB  
auth_asym_id 6l
Residue indices (Uniprot) 1-77 (1-88)
Missing residues 1MET-1MET
Nonstandard amino acids FME Structure of FMEFME
Uniprot ID I7LVX0 ￫UniprotKB
S-S bonds 15:52,25:40
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
Chain SC  
auth_asym_id h
Residue indices (Uniprot) 67-305 (1-318)
Uniprot ID I7LTZ4 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain T  
auth_asym_id M3
Residue indices (Uniprot) 2-330 (1-330)
Uniprot ID Q22ZA6 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain TA  
auth_asym_id N
Residue indices (Uniprot) 5-210 (1-210)
Uniprot ID I7LZX8 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain TB  
auth_asym_id 6c
Residue indices (Uniprot) 7-101 (1-103)
Uniprot ID Q23DS4 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain TC  
auth_asym_id i
Residue indices (Uniprot) 125-225 (1-252)
Uniprot ID I7LY65 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain U  
auth_asym_id T1
Residue indices (Uniprot) 3-72 (1-72)
Uniprot ID W7X3D6 ￫UniprotKB
S-S bonds 24:48
label_asym_ids of heme None
Available structure PDB
Chain UA  
auth_asym_id O
Residue indices (Uniprot) 66-193 (1-193)
Uniprot ID Q23F08 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain UB  
auth_asym_id 7a
Residue indices (Uniprot) 1-133 (1-133)
Missing residues 1MET-1MET
Nonstandard amino acids FME Structure of FMEFME
Uniprot ID I7MGF9 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
Chain UC  
auth_asym_id j
Residue indices (Uniprot) 48-234 (1-234)
Uniprot ID I7MD70 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain V  
auth_asym_id T2
Residue indices (Uniprot) 3-65 (1-72)
Uniprot ID W7XDM6 ￫UniprotKB
S-S bonds 22:47
label_asym_ids of heme None
Available structure PDB
Chain VA  
auth_asym_id P
Residue indices (Uniprot) 1-175 (1-175)
Missing residues 1MET-1MET
Nonstandard amino acids FME Structure of FMEFME
Uniprot ID I7M8Y9 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
Chain VB  
auth_asym_id 7c
Residue indices (Uniprot) 30-236 (1-236)
Missing residues 120SER-120SER:197SER-197SER
Nonstandard amino acids SEP Structure of SEPSEP
Uniprot ID W7X287 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
Chain VC  
auth_asym_id k
Residue indices (Uniprot) 24-231 (1-231)
Uniprot ID W7X4J9 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain W  
auth_asym_id T3
Residue indices (Uniprot) 1-83 (1-93)
Uniprot ID Q231A8 ￫UniprotKB
S-S bonds 31:58
label_asym_ids of heme None
Available structure PDB
Chain WA  
auth_asym_id Q
Residue indices (Uniprot) 1-173 (1-173)
Uniprot ID Q23D87 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain WB  
auth_asym_id 7l
Residue indices (Uniprot) 861-990 (1-990)
Uniprot ID Q22CI1 ￫UniprotKB
S-S bonds 881:963,891:953
label_asym_ids of heme None
Available structure PDB
Chain WC  
auth_asym_id l
Residue indices (Uniprot) 29-222 (1-222)
Uniprot ID I7M3P9 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain X  
auth_asym_id T4
Residue indices (Uniprot) 1-57 (1-68)
Missing residues 1MET-1MET
Nonstandard amino acids FME Structure of FMEFME
Uniprot ID Q22A35 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
Chain XA  
auth_asym_id R
Residue indices (Uniprot) 5-163 (1-173)
Uniprot ID I7MKT6 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain XB  
auth_asym_id m1
Residue indices (Uniprot) 1-346 (1-346)
Uniprot ID A4VDV3 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain XC  
auth_asym_id m
Residue indices (Uniprot) 30-220 (1-220)
Missing residues 95GLU-102GLY
Structural gaps Exists
Uniprot ID W7WZP1 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
Chain Y  
auth_asym_id T5
Residue indices (Uniprot) 2-64 (1-81)
Uniprot ID Q22N23 ￫UniprotKB
S-S bonds 25:45
label_asym_ids of heme None
Available structure PDB
Chain YA  
auth_asym_id S
Residue indices (Uniprot) 1-143 (1-170)
Uniprot ID Q230X6 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain YB  
auth_asym_id m2
Residue indices (Uniprot) 1-318 (1-318)
Missing residues 1MET-1MET
Nonstandard amino acids FME Structure of FMEFME
Uniprot ID Q23M99 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
Chain YC  
auth_asym_id n
Residue indices (Uniprot) 5-210 (1-210)
Uniprot ID I7LZX8 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain Z  
auth_asym_id T6
Residue indices (Uniprot) 1-70 (1-72)
Missing residues 1MET-1MET
Nonstandard amino acids FME Structure of FMEFME
Uniprot ID Q233U0 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
Chain ZA  
auth_asym_id T
Residue indices (Uniprot) 2-158 (1-158)
Uniprot ID Q23VY4 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain ZB  
auth_asym_id m3
Residue indices (Uniprot) 2-330 (1-330)
Uniprot ID Q22ZA6 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain ZC  
auth_asym_id o
Residue indices (Uniprot) 66-193 (1-193)
Uniprot ID Q23F08 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB