Danish
PDB ID:  7rcv
Number of assemblies:  1
Assembly ID:  0  (author_defined_assembly)    
Structural data modeled
Oligomeric count 42
label_asym_ids of protein A ,  AA ,  B ,  BA ,  C ,  CA ,  D ,  DA ,  E ,  EA ,  F ,  FA ,  G ,  GA ,  H ,  HA ,  I ,  IA ,  J ,  JA ,  K ,  KA ,  L ,  LA ,  M ,  MA ,  N ,  NA ,  O ,  OA ,  P ,  PA ,  Q ,  R ,  S ,  T ,  U ,  V ,  W ,  X ,  Y ,  Z
label_asym_ids of heme BJ ,  HI ,  SE ,  XD
label_asym_ids of the others AB, AC, AD, AE, AF, AG, AH, AI, AJ, BB, BC, BD, BE, BF, BG, BH, BI, CB, CC, CD, CE, CF, CG, CH, CI, CJ, DB, DC, DD, DE, DF, DG, DH, DI, DJ, EB, EC, ED, EE, EF, EG, EH, EI, EJ, FB, FC, FD, FE, FF, FG, FH, FI, FJ, GB, GC, GD, GE, GF, GG, GH, GI, GJ, HB, HC, HD, HE, HF, HG, HH, HJ, IB, IC, ID, IE, IF, IG, IH, II, IJ, JB, JC, JD, JE, JF, JG, JH, JI, JJ, KB, KC, KD, KE, KF, KG, KH, KI, LB, LC, LD, LE, LF, LG, LH, LI, MB, MC, MD, ME, MF, MG, MH, MI, NB, NC, ND, NE, NF, NG, NH, NI, OB, OC, OD, OE, OF, OG, OH, OI, PB, PC, PD, PE, PF, PG, PH, PI, QA, QB, QC, QD, QE, QF, QG, QH, QI, RA, RB, RC, RD, RE, RF, RG, RH, RI, SA, SB, SC, SD, SF, SG, SH, SI, TA, TB, TC, TD, TE, TF, TG, TH, TI, UA, UB, UC, UD, UE, UF, UG, UH, UI, VA, VB, VC, VD, VE, VF, VG, VH, VI, WA, WB, WC, WD, WE, WF, WG, WH, WI, XA, XB, XC, XE, XF, XG, XH, XI, YA, YB, YC, YD, YE, YF, YG, YH, YI, ZA, ZB, ZC, ZD, ZE, ZF, ZG, ZH, ZI
Each chain information
Chain A  
auth_asym_id A
Residue indices (Uniprot) 11-344 (1-360)
Uniprot ID P16033 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain AA  
auth_asym_id f
Residue indices (Uniprot) 10-44 (1-44)
Uniprot ID P09191 ￫UniprotKB
label_asym_ids of heme HI
Available structure PDB
Chain B  
auth_asym_id B
Residue indices (Uniprot) 2-504 (1-507)
Uniprot ID P05429 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain BA  
auth_asym_id h
Residue indices (Uniprot) 2-64 (1-64)
Uniprot ID P14835 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain C  
auth_asym_id C
Residue indices (Uniprot) 11-460 (1-460)
Uniprot ID P09193 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain CA  
auth_asym_id i
Residue indices (Uniprot) 1-36 (1-38)
Nonstandard amino acids FME
Uniprot ID Q54697 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.15 Å
Chain D  
auth_asym_id D
Residue indices (Uniprot) 12-352 (1-352)
Uniprot ID P09192 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain DA  
auth_asym_id j
Residue indices (Uniprot) 1-39 (1-39)
Nonstandard amino acids FME
Uniprot ID P73070 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.14 Å
Chain E  
auth_asym_id E
Residue indices (Uniprot) 3-80 (1-81)
Uniprot ID P09190 ￫UniprotKB
label_asym_ids of heme XD
Available structure PDB
Chain EA  
auth_asym_id k
Residue indices (Uniprot) 9-45 (1-45)
Uniprot ID P15819 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain F  
auth_asym_id F
Residue indices (Uniprot) 10-44 (1-44)
Uniprot ID P09191 ￫UniprotKB
label_asym_ids of heme XD
Available structure PDB
Chain FA  
auth_asym_id l
Residue indices (Uniprot) 1-39 (1-39)
Uniprot ID Q55354 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain G  
auth_asym_id H
Residue indices (Uniprot) 2-64 (1-64)
Uniprot ID P14835 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain GA  
auth_asym_id m
Residue indices (Uniprot) 1-31 (1-35)
Nonstandard amino acids FME
Uniprot ID P72701 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.15 Å
Chain H  
auth_asym_id I
Residue indices (Uniprot) 1-36 (1-38)
Nonstandard amino acids FME
Uniprot ID Q54697 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.15 Å
Chain HA  
auth_asym_id o
Residue indices (Uniprot) 31-273 (28-274)
Uniprot ID P10549 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain I  
auth_asym_id J
Residue indices (Uniprot) 1-39 (1-39)
Nonstandard amino acids FME
Uniprot ID P73070 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.18 Å
Chain IA  
auth_asym_id q
Residue indices (Uniprot) 29-147 (1-149)
Uniprot ID P73048 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain J  
auth_asym_id K
Residue indices (Uniprot) 9-45 (1-45)
Uniprot ID P15819 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain JA  
auth_asym_id r
Residue indices (Uniprot) 2-35 (1-39)
Uniprot ID P73676 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain K  
auth_asym_id L
Residue indices (Uniprot) 1-39 (1-39)
Uniprot ID Q55354 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain KA  
auth_asym_id t
Residue indices (Uniprot) 1-30 (1-31)
Nonstandard amino acids FME
Uniprot ID P74787 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.16 Å
Chain L  
auth_asym_id M
Residue indices (Uniprot) 1-31 (1-35)
Nonstandard amino acids FME
Uniprot ID P72701 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.15 Å
Chain LA  
auth_asym_id u
Residue indices (Uniprot) 37-131 (1-131)
Uniprot ID Q55332 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain M  
auth_asym_id O
Residue indices (Uniprot) 31-273 (28-274)
Uniprot ID P10549 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain MA  
auth_asym_id v
Residue indices (Uniprot) 26-160 (1-160)
Uniprot ID Q55013 ￫UniprotKB
label_asym_ids of heme BJ
Available structure PDB
Chain N  
auth_asym_id Q
Residue indices (Uniprot) 29-147 (1-149)
Uniprot ID P73048 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain NA  
auth_asym_id x
Residue indices (Uniprot) 1-38 (1-39)
Uniprot ID P72575 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain O  
auth_asym_id R
Residue indices (Uniprot) 2-35 (1-39)
Uniprot ID P73676 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain OA  
auth_asym_id y
Residue indices (Uniprot) 62-93 (1-39)
Uniprot ID Q55438 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain P  
auth_asym_id T
Residue indices (Uniprot) 1-30 (1-31)
Nonstandard amino acids FME
Uniprot ID P74787 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.16 Å
Chain PA  
auth_asym_id z
Residue indices (Uniprot) 2-61 (1-62)
Uniprot ID P73528 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain Q  
auth_asym_id U
Residue indices (Uniprot) 37-131 (1-131)
Uniprot ID Q55332 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain R  
auth_asym_id V
Residue indices (Uniprot) 26-160 (1-160)
Uniprot ID Q55013 ￫UniprotKB
label_asym_ids of heme SE
Available structure PDB
Chain S  
auth_asym_id X
Residue indices (Uniprot) 1-38 (1-39)
Uniprot ID P72575 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain T  
auth_asym_id Y
Residue indices (Uniprot) 62-93 (1-39)
Uniprot ID Q55438 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain U  
auth_asym_id Z
Residue indices (Uniprot) 2-61 (1-62)
Uniprot ID P73528 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain V  
auth_asym_id a
Residue indices (Uniprot) 11-344 (1-360)
Uniprot ID P16033 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain W  
auth_asym_id b
Residue indices (Uniprot) 2-504 (1-507)
Uniprot ID P05429 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain X  
auth_asym_id c
Residue indices (Uniprot) 11-460 (1-460)
Uniprot ID P09193 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain Y  
auth_asym_id d
Residue indices (Uniprot) 12-352 (1-352)
Uniprot ID P09192 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain Z  
auth_asym_id e
Residue indices (Uniprot) 3-80 (1-81)
Uniprot ID P09190 ￫UniprotKB
label_asym_ids of heme HI
Available structure PDB