PDB ID:  pdb_00007o0x
  • Cryo-EM structure (model_2b) of the RC-dLH complex from Gemmatimonas phototrophica at 2.44 A
  • Experimental method: ELECTRON MICROSCOPY
  • Resolution: unavailable
  • Deposition date: 2021-03-28
Number of assemblies:  1
Assembly ID:  0  (author_defined_assembly)    
Structural data modeled
Oligomeric count 87
label_asym_ids of protein
87 chains (1 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, K, KA, KB, L, LA, LB, M, MA, MB, 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 VJ WJ XJ YJ
label_asym_ids of the others
show AD (V7N), AE (BCL), AF (LMT), AG (LMT), AH (V7N), AI (LMT), AJ (LMT), AK (V75), AL (LMT), AM (BCL), AN (LMT), AO (V7N), BD (BCL), BE (LMT), BF (BCL), BG (BCL), BH (LMT), BI (LMT), BJ (BCL), BK (NDG), BL (BCL), BM (0V9), BN (V7N), BO (LMT), CD (BCL), CE (BCL), CF (BCL), CG (V7N), CH (LMT), CI (BCL), CJ (LMT), CK (PGW), CL (CD4), CM (V7N), CN (LMT), CO (BCL), DD (LMT), DE (LMT), DF (BCL), DG (LMT), DH (BCL), DI (V7N), DJ (LMT), DK (0V9), DL (BCL), DM (LMT), DN (0V9), DO (0V9), ED (LMT), EE (BCL), EF (LMT), EG (LMT), EH (V7N), EI (LMT), EJ (LMT), EK (CD4), EL (BCL), EM (BCL), EN (BCL), EO (V7N), FD (BCL), FE (BCL), FF (BCL), FG (BCL), FH (LMT), FI (LMT), FJ (LMT), FK (BPH), FL (V7B), FM (0V9), FN (V7N), FO (BCL), GD (BCL), GE (BCL), GF (BCL), GG (LMT), GH (BCL), GI (BCL), GJ (BCL), GK (LMT), GL (BCL), GM (LMT), GN (0V9), GO (LMT), HD (BCL), HE (LMT), HF (BCL), HG (LMT), HH (LMT), HI (LMT), HJ (V7N), HK (BCL), HL (CD4), HM (0V9), HN (BCL), HO (0V9), ID (BCL), IE (BCL), IF (V7N), IG (LMT), IH (LMT), II (LMT), IJ (LMT), IK (LMT), IL (CD4), IM (BCL), IN (V7N), IO (LMT), JC (MAN, RAM), JD (LMT), JE (LMT), JF (LMT), JG (LMT), JH (LMT), JI (V7N), JJ (LMT), JK (LMT), JL (BCL), JM (V7N), JN (LMT), JO (V7N), KC (MAN, RAM), KD (LMT), KE (BCL), KF (LMT), KG (LMT), KH (V7N), KI (LMT), KJ (BCL), KK (LMT), KL (V7B), KM (V7N), KN (0V9), KO (BCL), LC (BCL), LD (V7N), LE (BCL), LF (BCL), LG (BCL), LH (LMT), LI (BCL), LJ (V7N), LK (LMT), LL (BCL), LM (LMT), LN (BCL), MC (BCL), MD (LMT), ME (BCL), MF (LMT), MG (V7N), MH (LMT), MI (LMT), MJ (LMT), MK (BCL), ML (UYH), MM (BCL), MN (LMT), NC (LMT), ND (LMT), NE (BCL), NF (LMT), NG (LMT), NH (BCL), NI (V7N), NJ (BCL), NK (MQ8), NL (BCL), NM (V7N), NN (0V9), OC (BCL), OD (BCL), OE (BCL), OF (V7N), OG (LMT), OH (LMT), OI (LMT), OJ (LMT), OK (0V9), OL (CD4), OM (0V9), ON (V7N), PC (LMT), PD (BCL), PE (LMT), PF (LMT), PG (BCL), PH (V7N), PI (BCL), PJ (LMT), PK (FE), PL (0V9), PM (0V9), PN (0V9), QC (BCL), QD (BCL), QE (BCL), QF (LMT), QG (V7N), QH (LMT), QI (LMT), QJ (LMT), QK (LMT), QL (BCL), QM (BCL), QN (BCL), RC (LMT), RD (BCL), RE (BCL), RF (BCL), RG (LMT), RH (LMT), RI (LMT), RJ (V7N), RK (BCL), RL (BCL), RM (LMT), RN (LMT), SC (BCL), SD (LMT), SE (LMT), SF (V7N), SG (BCL), SH (BCL), SI (LMT), SJ (LMT), SK (CD4), SL (BCL), SM (V7N), SN (V7N), TC (BCL), TD (LMT), TE (BCL), TF (LMT), TG (LMT), TH (V7N), TI (V7N), TJ (LMT), TK (BCL), TL (BCL), TM (0V9), TN (0V9), UC (BCL), UD (BCL), UE (LMT), UF (BCL), UG (LMT), UH (LMT), UI (LMT), UJ (BCL), UK (BPH), UL (MQ8), UM (LMT), UN (LMT), VC (BCL), VD (BCL), VE (BCL), VF (LMT), VG (LMT), VH (LMT), VI (LMT), VK (MQ8), VL (BCL), VM (BCL), VN (BCL), WC (LMT), WD (BCL), WE (V7N), WF (V7N), WG (LMT), WH (LMT), WI (LMT), WK (CRT), WL (BCL), WM (V7N), WN (V7N), XC (LMT), XD (LMT), XE (LMT), XF (LMT), XG (LMT), XH (LMT), XI (BCL), XK (V75), XL (BCL), XM (0V9), XN (0V9), YC (BCL), YD (BCL), YE (BCL), YF (LMT), YG (BCL), YH (BCL), YI (V7N), YK (BCL), YL (V7N), YM (LMT), YN (BCL), ZC (BCL), ZD (BCL), ZE (BCL), ZF (LMT), ZG (LMT), ZH (V7N), ZI (LMT), ZJ (NDG), ZK (BCL), ZL (0V9), ZM (BCL), ZN (LMT)
Each chain information

Showing all 87 chains (1 with heme). Show only chains with heme

Chain A  
auth_asym_id AA
Residue indices (Uniprot) 1-49 (-)
Missing residues 1MET-1MET
Nonstandard amino acids FME Structure of FMEFME
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
Chain AA  
auth_asym_id BC
Residue indices (Uniprot) 6-44 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain AB  
auth_asym_id H2
Residue indices (Uniprot) 1-181 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain AC  
auth_asym_id bh
Residue indices (Uniprot) 6-44 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain B  
auth_asym_id AB
Residue indices (Uniprot) 1-49 (-)
Missing residues 1MET-1MET
Nonstandard amino acids FME Structure of FMEFME
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
Chain BA  
auth_asym_id BD
Residue indices (Uniprot) 5-44 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain BB  
auth_asym_id L
Residue indices (Uniprot) 1-273 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain BC  
auth_asym_id bi
Residue indices (Uniprot) 6-44 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain C  
auth_asym_id AC
Residue indices (Uniprot) 1-48 (-)
Missing residues 1MET-1MET
Nonstandard amino acids FME Structure of FMEFME
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
Chain CA  
auth_asym_id BE
Residue indices (Uniprot) 5-44 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain CB  
auth_asym_id M
Residue indices (Uniprot) 3-337 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain CC  
auth_asym_id bj
Residue indices (Uniprot) 6-44 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain D  
auth_asym_id AD
Residue indices (Uniprot) 1-48 (-)
Missing residues 1MET-1MET
Nonstandard amino acids FME Structure of FMEFME
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
Chain DA  
auth_asym_id BF
Residue indices (Uniprot) 6-44 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain DB  
auth_asym_id aa
Residue indices (Uniprot) 2-56 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain DC  
auth_asym_id bk
Residue indices (Uniprot) 6-44 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain E  
auth_asym_id AE
Residue indices (Uniprot) 1-49 (-)
Missing residues 1MET-1MET
Nonstandard amino acids FME Structure of FMEFME
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
Chain EA  
auth_asym_id BG
Residue indices (Uniprot) 6-44 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain EB  
auth_asym_id ab
Residue indices (Uniprot) 1-58 (-)
Missing residues 1MET-1MET
Nonstandard amino acids FME Structure of FMEFME
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
Chain EC  
auth_asym_id bl
Residue indices (Uniprot) 6-44 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain F  
auth_asym_id AF
Residue indices (Uniprot) 1-49 (-)
Missing residues 1MET-1MET
Nonstandard amino acids FME Structure of FMEFME
Uniprot ID Unavailable
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 BH
Residue indices (Uniprot) 6-44 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain FB  
auth_asym_id ac
Residue indices (Uniprot) 1-56 (-)
Missing residues 1MET-1MET
Nonstandard amino acids FME Structure of FMEFME
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
Chain FC  
auth_asym_id bm
Residue indices (Uniprot) 6-44 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain G  
auth_asym_id AG
Residue indices (Uniprot) 1-49 (-)
Missing residues 1MET-1MET
Nonstandard amino acids FME Structure of FMEFME
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
Chain GA  
auth_asym_id BI
Residue indices (Uniprot) 5-44 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain GB  
auth_asym_id ad
Residue indices (Uniprot) 1-60 (-)
Missing residues 1MET-1MET
Nonstandard amino acids FME Structure of FMEFME
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
Chain GC  
auth_asym_id bn
Residue indices (Uniprot) 5-44 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain H  
auth_asym_id AH
Residue indices (Uniprot) 1-49 (-)
Missing residues 1MET-1MET
Nonstandard amino acids FME Structure of FMEFME
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
Chain HA  
auth_asym_id BJ
Residue indices (Uniprot) 6-44 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain HB  
auth_asym_id ae
Residue indices (Uniprot) 1-58 (-)
Missing residues 1MET-1MET
Nonstandard amino acids FME Structure of FMEFME
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
Chain HC  
auth_asym_id bo
Residue indices (Uniprot) 6-44 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain I  
auth_asym_id AI
Residue indices (Uniprot) 1-49 (-)
Missing residues 1MET-1MET
Nonstandard amino acids FME Structure of FMEFME
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
Chain IA  
auth_asym_id BK
Residue indices (Uniprot) 6-44 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain IB  
auth_asym_id af
Residue indices (Uniprot) 1-58 (-)
Missing residues 1MET-1MET
Nonstandard amino acids FME Structure of FMEFME
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
Chain IC  
auth_asym_id bp
Residue indices (Uniprot) 6-44 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain J  
auth_asym_id AJ
Residue indices (Uniprot) 1-49 (-)
Missing residues 1MET-1MET
Nonstandard amino acids FME Structure of FMEFME
Uniprot ID Unavailable
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 BL
Residue indices (Uniprot) 6-44 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain JB  
auth_asym_id ag
Residue indices (Uniprot) 1-58 (-)
Missing residues 1MET-1MET
Nonstandard amino acids FME Structure of FMEFME
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
Chain K  
auth_asym_id AK
Residue indices (Uniprot) 1-49 (-)
Missing residues 1MET-1MET
Nonstandard amino acids FME Structure of FMEFME
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
Chain KA  
auth_asym_id BM
Residue indices (Uniprot) 6-44 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain KB  
auth_asym_id ah
Residue indices (Uniprot) 1-60 (-)
Missing residues 1MET-1MET
Nonstandard amino acids FME Structure of FMEFME
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
Chain L  
auth_asym_id AL
Residue indices (Uniprot) 1-49 (-)
Missing residues 1MET-1MET
Nonstandard amino acids FME Structure of FMEFME
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
Chain LA  
auth_asym_id BN
Residue indices (Uniprot) 6-44 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain LB  
auth_asym_id ai
Residue indices (Uniprot) 1-60 (-)
Missing residues 1MET-1MET
Nonstandard amino acids FME Structure of FMEFME
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
Chain M  
auth_asym_id AM
Residue indices (Uniprot) 1-49 (-)
Missing residues 1MET-1MET
Nonstandard amino acids FME Structure of FMEFME
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
Chain MA  
auth_asym_id BO
Residue indices (Uniprot) 6-44 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain MB  
auth_asym_id aj
Residue indices (Uniprot) 1-60 (-)
Missing residues 1MET-1MET
Nonstandard amino acids FME Structure of FMEFME
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
Chain N  
auth_asym_id AN
Residue indices (Uniprot) 1-49 (-)
Missing residues 1MET-1MET
Nonstandard amino acids FME Structure of FMEFME
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
Chain NA  
auth_asym_id BP
Residue indices (Uniprot) 6-44 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain NB  
auth_asym_id ak
Residue indices (Uniprot) 1-71 (-)
Missing residues 1MET-1MET
Nonstandard amino acids FME Structure of FMEFME
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
Chain O  
auth_asym_id AO
Residue indices (Uniprot) 1-49 (-)
Missing residues 1MET-1MET
Nonstandard amino acids FME Structure of FMEFME
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
Chain OA  
auth_asym_id BQ
Residue indices (Uniprot) 5-44 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain OB  
auth_asym_id al
Residue indices (Uniprot) 1-60 (-)
Missing residues 1MET-1MET
Nonstandard amino acids FME Structure of FMEFME
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
Chain P  
auth_asym_id AP
Residue indices (Uniprot) 1-49 (-)
Missing residues 1MET-1MET
Nonstandard amino acids FME Structure of FMEFME
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
Chain PA  
auth_asym_id BR
Residue indices (Uniprot) 5-44 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain PB  
auth_asym_id am
Residue indices (Uniprot) 1-60 (-)
Missing residues 1MET-1MET
Nonstandard amino acids FME Structure of FMEFME
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
Chain Q  
auth_asym_id AQ
Residue indices (Uniprot) 1-49 (-)
Missing residues 1MET-1MET
Nonstandard amino acids FME Structure of FMEFME
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
Chain QA  
auth_asym_id BS
Residue indices (Uniprot) 5-44 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain QB  
auth_asym_id an
Residue indices (Uniprot) 1-71 (-)
Missing residues 1MET-1MET
Nonstandard amino acids FME Structure of FMEFME
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
Chain R  
auth_asym_id AR
Residue indices (Uniprot) 1-49 (-)
Missing residues 1MET-1MET
Nonstandard amino acids FME Structure of FMEFME
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
Chain RA  
auth_asym_id BT
Residue indices (Uniprot) 5-44 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain RB  
auth_asym_id ao
Residue indices (Uniprot) 1-60 (-)
Missing residues 1MET-1MET
Nonstandard amino acids FME Structure of FMEFME
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
Chain S  
auth_asym_id AS
Residue indices (Uniprot) 1-49 (-)
Missing residues 1MET-1MET
Nonstandard amino acids FME Structure of FMEFME
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
Chain SA  
auth_asym_id BU
Residue indices (Uniprot) 6-44 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain SB  
auth_asym_id ap
Residue indices (Uniprot) 1-71 (-)
Missing residues 1MET-1MET
Nonstandard amino acids FME Structure of FMEFME
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
Chain T  
auth_asym_id AT
Residue indices (Uniprot) 1-49 (-)
Missing residues 1MET-1MET
Nonstandard amino acids FME Structure of FMEFME
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
Chain TA  
auth_asym_id BV
Residue indices (Uniprot) 5-44 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain TB  
auth_asym_id ba
Residue indices (Uniprot) 6-44 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain U  
auth_asym_id AU
Residue indices (Uniprot) 1-49 (-)
Missing residues 1MET-1MET
Nonstandard amino acids FME Structure of FMEFME
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
Chain UA  
auth_asym_id BW
Residue indices (Uniprot) 5-44 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain UB  
auth_asym_id bb
Residue indices (Uniprot) 6-44 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain V  
auth_asym_id AV
Residue indices (Uniprot) 1-49 (-)
Missing residues 1MET-1MET
Nonstandard amino acids FME Structure of FMEFME
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
Chain VA  
auth_asym_id BX
Residue indices (Uniprot) 6-44 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain VB  
auth_asym_id bc
Residue indices (Uniprot) 6-44 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain W  
auth_asym_id AW
Residue indices (Uniprot) 1-49 (-)
Missing residues 1MET-1MET
Nonstandard amino acids FME Structure of FMEFME
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
Chain WA heme  
auth_asym_id C
Residue indices (Uniprot) 15-313 (-)
Uniprot ID Unavailable
label_asym_ids of heme YJ ,  XJ ,  WJ ,  VJ
Available structure PDB
Chain WB  
auth_asym_id bd
Residue indices (Uniprot) 6-44 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain X  
auth_asym_id AX
Residue indices (Uniprot) 1-49 (-)
Missing residues 1MET-1MET
Nonstandard amino acids FME Structure of FMEFME
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
Chain XA  
auth_asym_id C1
Residue indices (Uniprot) 98-200 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain XB  
auth_asym_id be
Residue indices (Uniprot) 6-44 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain Y  
auth_asym_id BA
Residue indices (Uniprot) 6-44 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain YA  
auth_asym_id C2
Residue indices (Uniprot) 0-98 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain YB  
auth_asym_id bf
Residue indices (Uniprot) 6-44 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain Z  
auth_asym_id BB
Residue indices (Uniprot) 5-44 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain ZA  
auth_asym_id H1
Residue indices (Uniprot) 1-62 (-)
Missing residues 1MET-1MET
Nonstandard amino acids FME Structure of FMEFME
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
Chain ZB  
auth_asym_id bg
Residue indices (Uniprot) 6-44 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB