Danish
PDB ID:  5h2f
Number of assemblies:  2
Assembly ID:  1  (author_defined_assembly)    
Structural data modeled
Oligomeric count 18
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others AB, AC, AD, AE, AF, AG, AH, BB, BC, BD, BE, BF, BG, BH, CB, CC, CD, CE, CG, CH, DB, DC, DD, DE, DF, DG, EB, EC, ED, EE, EF, EG, FB, FC, FD, FE, FF, FG, GB, GC, GD, GE, GF, GG, HB, HC, HD, HE, HF, HG, IB, IC, ID, IE, IF, IG, JB, JC, JD, JE, JF, JG, KA, KB, KC, KD, KE, KF, KG, LA, LB, LC, LD, LE, LF, LG, MA, MB, MC, MD, ME, MF, MG, NA, NB, NC, ND, NE, NF, NG, OA, OB, OC, OD, OE, OF, PA, PB, PC, PD, PE, PF, PG, QA, QB, QC, QD, QE, QF, QG, RA, RB, RC, RD, RE, RF, RG, SA, SB, SC, SD, SE, SF, SG, TA, TB, TC, TD, TE, TF, TG, UA, UB, UC, UD, UE, UF, UG, VA, VB, VC, VD, VE, VF, VG, WA, WB, WC, WD, WE, WF, WG, XA, XB, XC, XD, XE, XF, XG, YA, YB, YC, YD, YE, YF, YG, ZA, ZB, ZC, ZD, ZE, ZF, ZG
Each chain information
Chain A  
auth_asym_id A
Residue indices (Uniprot) 11-344 (11-344)
Uniprot ID P0A444 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain B  
auth_asym_id B
Residue indices (Uniprot) 2-506 (2-506)
Uniprot ID Q8DIQ1 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain C  
auth_asym_id C
Residue indices (Uniprot) 23-473 (7-461)
Uniprot ID Q8DIF8 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain D  
auth_asym_id D
Residue indices (Uniprot) 11-352 (11-352)
Uniprot ID Q8CM25 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain E  
auth_asym_id E
Residue indices (Uniprot) 5-83 (5-84)
Uniprot ID Q8DIP0 ￫UniprotKB
label_asym_ids of heme CF
Available structure PDB
Chain F  
auth_asym_id F
Residue indices (Uniprot) 13-45 (13-45)
Uniprot ID Q8DIN9 ￫UniprotKB
label_asym_ids of heme CF
Available structure PDB
Chain G  
auth_asym_id H
Residue indices (Uniprot) 2-64 (2-64)
Uniprot ID Q8DJ43 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain H  
auth_asym_id I
Residue indices (Uniprot) 1-35 (1-36)
Nonstandard amino acids
Uniprot ID Q8DJZ6 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.15 Å
Chain I  
auth_asym_id J
Residue indices (Uniprot) 5-40 (1-40)
Uniprot ID P59087 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain J  
auth_asym_id K
Residue indices (Uniprot) 10-46 (10-46)
Uniprot ID Q9F1K9 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain K  
auth_asym_id L
Residue indices (Uniprot) 3-37 (3-37)
Uniprot ID Q8DIN8 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain L  
auth_asym_id O
Residue indices (Uniprot) 4-246 (30-272)
Uniprot ID P0A431 ￫UniprotKB
S-S bonds 19:44
label_asym_ids of heme None
Available structure PDB
Chain M  
auth_asym_id T
Residue indices (Uniprot) 1-30 (1-30)
Nonstandard amino acids
Uniprot ID Q8DIQ0 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.14 Å
Chain N  
auth_asym_id U
Residue indices (Uniprot) 8-104 (38-134)
Uniprot ID Q9F1L5 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain O  
auth_asym_id V
Residue indices (Uniprot) 1-137 (27-163)
Uniprot ID P0A386 ￫UniprotKB
label_asym_ids of heme OG
Available structure PDB
Chain P  
auth_asym_id Y
Residue indices (Uniprot) 18-46 (18-46)
Uniprot ID Q8DJI1 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain Q  
auth_asym_id X
Residue indices (Uniprot) 2-38 (2-38)
Uniprot ID Q9F1R6 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain R  
auth_asym_id Z
Residue indices (Uniprot) 1-62 (1-62)
Uniprot ID Q8DHJ2 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Assembly ID:  2  (author_defined_assembly)    
Structural data modeled
Oligomeric count 18
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others AI, AJ, AK, AL, AM, AN, BI, BJ, BK, BL, BM, BN, CI, CJ, CK, CL, CM, CN, DH, DI, DJ, DK, DL, DM, DN, EH, EI, EJ, EK, EL, EM, EN, FH, FI, FJ, FK, FL, FM, FN, GH, GI, GJ, GK, GL, GM, GN, HH, HI, HJ, HK, HL, HM, HN, IH, II, IJ, IK, IL, IM, IN, JH, JI, JJ, JK, JL, JM, JN, KH, KI, KJ, KK, KL, KM, KN, LH, LI, LJ, LK, LL, LM, MH, MI, MJ, MK, ML, MM, MN, NH, NI, NJ, NK, NL, NM, NN, OH, OI, OJ, OK, OL, OM, ON, PH, PI, PJ, PK, PL, PM, PN, QH, QI, QJ, QK, QL, QM, QN, RH, RI, RJ, RK, RL, RM, RN, SH, SI, SJ, SK, SL, SM, SN, TH, TI, TJ, TK, TL, TM, TN, UH, UI, UJ, UK, UL, UM, UN, VH, VI, VJ, VK, VM, VN, WH, WI, WJ, WK, WL, WM, WN, XH, XI, XJ, XK, XL, XM, YH, YI, YJ, YK, YL, YM, ZH, ZI, ZJ, ZK, ZL, ZM
Each chain information
Chain AA  
auth_asym_id j
Residue indices (Uniprot) 1-40 (1-40)
Uniprot ID P59087 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain BA  
auth_asym_id k
Residue indices (Uniprot) 10-46 (10-46)
Uniprot ID Q9F1K9 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain CA  
auth_asym_id l
Residue indices (Uniprot) 3-37 (3-37)
Uniprot ID Q8DIN8 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain DA  
auth_asym_id o
Residue indices (Uniprot) 4-246 (30-272)
Uniprot ID P0A431 ￫UniprotKB
S-S bonds 19:44
label_asym_ids of heme None
Available structure PDB
Chain EA  
auth_asym_id t
Residue indices (Uniprot) 1-30 (1-30)
Nonstandard amino acids
Uniprot ID Q8DIQ0 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.15 Å
Chain FA  
auth_asym_id u
Residue indices (Uniprot) 8-104 (38-134)
Uniprot ID Q9F1L5 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain GA  
auth_asym_id v
Residue indices (Uniprot) 1-137 (27-163)
Uniprot ID P0A386 ￫UniprotKB
label_asym_ids of heme LN
Available structure PDB
Chain HA  
auth_asym_id y
Residue indices (Uniprot) 18-46 (18-46)
Uniprot ID Q8DJI1 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain IA  
auth_asym_id x
Residue indices (Uniprot) 2-37 (2-38)
Uniprot ID Q9F1R6 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain JA  
auth_asym_id z
Residue indices (Uniprot) 1-61 (1-62)
Uniprot ID Q8DHJ2 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain S  
auth_asym_id a
Residue indices (Uniprot) 11-344 (11-344)
Uniprot ID P0A444 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain T  
auth_asym_id b
Residue indices (Uniprot) 2-484 (2-506)
Uniprot ID Q8DIQ1 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain U  
auth_asym_id c
Residue indices (Uniprot) 19-473 (7-461)
Uniprot ID Q8DIF8 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain V  
auth_asym_id d
Residue indices (Uniprot) 12-352 (11-352)
Uniprot ID Q8CM25 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain W  
auth_asym_id e
Residue indices (Uniprot) 6-84 (5-84)
Uniprot ID Q8DIP0 ￫UniprotKB
label_asym_ids of heme VL
Available structure PDB
Chain X  
auth_asym_id f
Residue indices (Uniprot) 15-45 (13-45)
Uniprot ID Q8DIN9 ￫UniprotKB
label_asym_ids of heme VL
Available structure PDB
Chain Y  
auth_asym_id h
Residue indices (Uniprot) 2-63 (2-64)
Uniprot ID Q8DJ43 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain Z  
auth_asym_id i
Residue indices (Uniprot) 1-36 (1-36)
Nonstandard amino acids
Uniprot ID Q8DJZ6 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.16 Å