Danish
PDB ID:  pdb_00007vrj
  • STRUCTURE OF PHOTOSYNTHETIC LH1-RC SUPER-COMPLEX OF Allochromatium tepidum
  • Experimental method: ELECTRON MICROSCOPY
  • Resolution: unavailable
  • Deposition date: 2021-10-23
Number of assemblies:  1
Assembly ID:  0  (author_defined_assembly)    
Structural data modeled
Oligomeric count 36
label_asym_ids of protein
36 chains (1 with heme) A, AA, B, BA, C, CA, D, DA, E, EA, F, FA, G, GA, H, HA, I, IA, J, JA, K, L, M, N, O, P, Q, R, S, T, U, V, W, X, Y, Z
label_asym_ids of heme KA LA MA NA
label_asym_ids of the others
show AB (BCL), AC (CA), AD (BCL), AE (LMT), BB (CDL), BC (LMT), BD (CRT), BE (BCL), CB (PGV), CC (BCL), CD (BCL), CE (CRT), DB (UQ8), DC (CRT), DD (CRT), DE (BCL), EB (FE), EC (BCL), ED (CDL), EE (LMT), FB (BCL), FC (CA), FD (BCL), FE (BCL), GB (BPH), GC (LMT), GD (CA), GE (CRT), HB (MQ8), HC (BCL), HD (CRT), HE (LMT), IB (CRT), IC (CRT), ID (LMT), IE (PGV), JB (MQ8), JC (CDL), JD (BCL), JE (BCL), KB (PGV), KC (BCL), KD (BCL), KE (BCL), LB (CDL), LC (LMT), LD (CA), LE (CRT), MB (PGV), MC (BCL), MD (LMT), ME (BCL), NB (CDL), NC (CRT), ND (BCL), NE (CRT), OA (MG), OB (PGV), OC (LMT), OD (BCL), OE (LMT), PA (DGA), PB (CDL), PC (LDA), PD (CA), PE (BCL), QA (PLM), QB (CDL), QC (LMT), QD (LMT), QE (CRT), RA (PGV), RB (PGV), RC (BCL), RD (BCL), RE (BCL), SA (PGV), SB (LMT), SC (BCL), SD (CRT), SE (LMT), TA (BCL), TB (BCL), TC (CRT), TD (BCL), TE (BCL), UA (BPH), UB (LMT), UC (LMT), UD (CA), VA (UQ8), VB (BCL), VC (LDA), VD (LMT), WA (UQ8), WB (CRT), WC (BCL), WD (BCL), XA (PGV), XB (PGV), XC (BCL), XD (PGV), YA (PGV), YB (CDL), YC (CRT), YD (CRT), ZA (BCL), ZB (BCL), ZC (LMT), ZD (BCL)
Each chain information

Showing all 36 chains (1 with heme). Show only chains with heme

Chain A heme  
auth_asym_id C
Residue indices (Uniprot) 23-335 (1-405)
Uniprot ID A0ABF7SXE8 ￫UniprotKB
label_asym_ids of heme NA ,  MA ,  LA ,  KA
Available structure PDB
Chain AA  
auth_asym_id 1
Residue indices (Uniprot) 5-48 (1-44)
Missing residues 5MET-5MET
Nonstandard amino acids FME Structure of FMEFME
Uniprot ID A0ABF7SXE7 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
Chain B  
auth_asym_id L
Residue indices (Uniprot) 1-277 (2-278)
Uniprot ID A0ABM7QP23 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain BA  
auth_asym_id 2
Residue indices (Uniprot) 7-47 (1-46)
Uniprot ID A0ABF7SXF0 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain C  
auth_asym_id M
Residue indices (Uniprot) 1-318 (2-325)
Uniprot ID A0ABM7QQ47 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain CA  
auth_asym_id 3
Residue indices (Uniprot) 2-66 (1-67)
Uniprot ID A0ABF7SXE5 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain D  
auth_asym_id H
Residue indices (Uniprot) 1-259 (1-259)
Uniprot ID A0ABF7SXE4 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain DA  
auth_asym_id 4
Residue indices (Uniprot) 6-47 (1-46)
Uniprot ID A0ABF7SXF0 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain E  
auth_asym_id A
Residue indices (Uniprot) 5-48 (1-44)
Missing residues 5MET-5MET
Nonstandard amino acids FME Structure of FMEFME
Uniprot ID A0ABF7SXE7 ￫UniprotKB
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 5
Residue indices (Uniprot) 5-47 (1-44)
Missing residues 5MET-5MET
Nonstandard amino acids FME Structure of FMEFME
Uniprot ID A0ABF7SXE7 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.17 Å
Chain F  
auth_asym_id B
Residue indices (Uniprot) 4-47 (1-46)
Uniprot ID A0ABF7SXF0 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain FA  
auth_asym_id 6
Residue indices (Uniprot) 10-47 (1-46)
Uniprot ID A0ABF7SXF0 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain G  
auth_asym_id D
Residue indices (Uniprot) 1-50 (1-64)
Missing residues 1MET-1MET
Nonstandard amino acids FME Structure of FMEFME
Uniprot ID A0ABF7SXE9 ￫UniprotKB
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 7
Residue indices (Uniprot) 5-48 (1-44)
Missing residues 5MET-5MET
Nonstandard amino acids FME Structure of FMEFME
Uniprot ID A0ABF7SXE7 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
Chain H  
auth_asym_id E
Residue indices (Uniprot) 5-47 (1-47)
Uniprot ID A0ABF7SXE6 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain HA  
auth_asym_id 8
Residue indices (Uniprot) 11-47 (1-46)
Uniprot ID A0ABF7SXF0 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain I  
auth_asym_id F
Residue indices (Uniprot) 2-50 (1-64)
Uniprot ID A0ABF7SXE9 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain IA  
auth_asym_id 9
Residue indices (Uniprot) 5-47 (1-44)
Missing residues 5MET-5MET
Nonstandard amino acids FME Structure of FMEFME
Uniprot ID A0ABF7SXE7 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
Chain J  
auth_asym_id G
Residue indices (Uniprot) 6-47 (1-47)
Uniprot ID A0ABF7SXE6 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain JA  
auth_asym_id 0
Residue indices (Uniprot) 6-47 (1-46)
Uniprot ID A0ABF7SXF0 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain K  
auth_asym_id I
Residue indices (Uniprot) 5-48 (1-44)
Missing residues 5MET-5MET
Nonstandard amino acids FME Structure of FMEFME
Uniprot ID A0ABF7SXE7 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
Chain L  
auth_asym_id J
Residue indices (Uniprot) 8-47 (1-46)
Uniprot ID A0ABF7SXF0 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain M  
auth_asym_id K
Residue indices (Uniprot) 5-48 (1-44)
Missing residues 5MET-5MET
Nonstandard amino acids FME Structure of FMEFME
Uniprot ID A0ABF7SXE7 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
Chain N  
auth_asym_id N
Residue indices (Uniprot) 10-47 (1-46)
Uniprot ID A0ABF7SXF0 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain O  
auth_asym_id O
Residue indices (Uniprot) 5-48 (1-44)
Missing residues 5MET-5MET
Nonstandard amino acids FME Structure of FMEFME
Uniprot ID A0ABF7SXE7 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
Chain P  
auth_asym_id P
Residue indices (Uniprot) 6-47 (1-46)
Uniprot ID A0ABF7SXF0 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain Q  
auth_asym_id Q
Residue indices (Uniprot) 5-48 (1-44)
Missing residues 5MET-5MET
Nonstandard amino acids FME Structure of FMEFME
Uniprot ID A0ABF7SXE7 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
Chain R  
auth_asym_id R
Residue indices (Uniprot) 7-47 (1-46)
Uniprot ID A0ABF7SXF0 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain S  
auth_asym_id S
Residue indices (Uniprot) 1-52 (1-64)
Missing residues 1MET-1MET
Nonstandard amino acids FME Structure of FMEFME
Uniprot ID A0ABF7SXE9 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
Chain T  
auth_asym_id T
Residue indices (Uniprot) 6-47 (1-47)
Uniprot ID A0ABF7SXE6 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain U  
auth_asym_id U
Residue indices (Uniprot) 1-51 (1-64)
Missing residues 1MET-1MET
Nonstandard amino acids FME Structure of FMEFME
Uniprot ID A0ABF7SXE9 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
Chain V  
auth_asym_id V
Residue indices (Uniprot) 6-47 (1-47)
Uniprot ID A0ABF7SXE6 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain W  
auth_asym_id W
Residue indices (Uniprot) 1-56 (1-64)
Missing residues 1MET-1MET
Nonstandard amino acids FME Structure of FMEFME
Uniprot ID A0ABF7SXE9 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
Chain X  
auth_asym_id X
Residue indices (Uniprot) 6-47 (1-47)
Uniprot ID A0ABF7SXE6 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain Y  
auth_asym_id Y
Residue indices (Uniprot) 1-64 (1-64)
Missing residues 1MET-1MET:57VAL-57VAL
Structural gaps Exists
Nonstandard amino acids FME Structure of FMEFME
Uniprot ID A0ABF7SXE9 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
Chain Z  
auth_asym_id Z
Residue indices (Uniprot) 7-47 (1-47)
Uniprot ID A0ABF7SXE6 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB