PDB ID:  pdb_00009ltv
  • Cryo-EM structure of the Dinoroseobacter shibae RC-LH1 supercomplex with incomplete LH1 ring(State 2)
  • Experimental method: ELECTRON MICROSCOPY
  • Resolution: 2.75 Å
  • Deposition date: 2025-02-06
Number of assemblies:  1
Assembly ID:  0  (author_defined_assembly)    
Structural data PDB
Oligomeric count 33
label_asym_ids of protein
33 chains (1 with heme) A, AA, B, BA, C, CA, D, DA, E, EA, F, FA, G, GA, H, I, J, K, L, M, N, O, P, Q, R, S, T, U, V, W, X, Y, Z
label_asym_ids of heme BB CB DB
label_asym_ids of the others
show AB (BCL), AC (SPN), BC (SPN), CC (BCL), DC (SPN), EB (BCL), EC (SPN), FB (U10), FC (BCL), GB (BCL), GC (SPN), HA (BCL), HB (U10), HC (BCL), IA (SPN), IB (BPH), IC (SPN), JA (BCL), JB (FE), JC (BCL), KA (SPN), KB (BCL), KC (BCL), LA (SPN), LB (U10), LC (SPN), MA (BCL), MB (BPH), MC (BCL), NA (BCL), NB (BCL), NC (SPN), OA (SPN), OB (BPH), OC (BCL), PA (BCL), PB (SPN), PC (BCL), QA (SPN), QB (BCL), QC (SPN), RA (BCL), RB (SPN), RC (SPN), SA (SPN), SB (BCL), SC (BCL), TA (SPN), TB (SPN), TC (BCL), UA (BCL), UB (BCL), UC (SPN), VA (BCL), VB (SPN), VC (BCL), WA (SPN), WB (BCL), WC (SPN), XA (BCL), XB (SPN), XC (BCL), YA (SPN), YB (BCL), ZA (SPN), ZB (BCL)
Each chain information

Showing all 33 chains (1 with heme). Show only chains with heme

Chain A  
auth_asym_id 0
Residue indices (Uniprot) 5-48 (6-49)
Uniprot ID A8LQ14 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain AA  
auth_asym_id l
Residue indices (Uniprot) 5-48 (6-49)
Uniprot ID A8LQ14 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain B  
auth_asym_id 1
Residue indices (Uniprot) 1-51 (1-51)
Uniprot ID A8LQ15 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain BA  
auth_asym_id m
Residue indices (Uniprot) 1-51 (1-51)
Uniprot ID A8LQ15 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain C  
auth_asym_id 2
Residue indices (Uniprot) 5-48 (6-49)
Uniprot ID A8LQ14 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain CA  
auth_asym_id n
Residue indices (Uniprot) 5-48 (6-49)
Uniprot ID A8LQ14 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain D  
auth_asym_id 3
Residue indices (Uniprot) 1-51 (1-51)
Uniprot ID A8LQ15 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain DA  
auth_asym_id o
Residue indices (Uniprot) 1-51 (1-51)
Uniprot ID A8LQ15 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain E  
auth_asym_id 4
Residue indices (Uniprot) 5-48 (6-49)
Uniprot ID A8LQ14 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain EA  
auth_asym_id p
Residue indices (Uniprot) 5-48 (6-49)
Uniprot ID A8LQ14 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain F  
auth_asym_id 5
Residue indices (Uniprot) 1-51 (1-51)
Uniprot ID A8LQ15 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain FA  
auth_asym_id w
Residue indices (Uniprot) 1-51 (1-51)
Uniprot ID A8LQ15 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain G  
auth_asym_id 6
Residue indices (Uniprot) 5-48 (6-49)
Uniprot ID A8LQ14 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain GA  
auth_asym_id x
Residue indices (Uniprot) 5-48 (6-49)
Uniprot ID A8LQ14 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain H  
auth_asym_id 7
Residue indices (Uniprot) 1-51 (1-51)
Uniprot ID A8LQ15 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain I  
auth_asym_id 8
Residue indices (Uniprot) 5-48 (6-49)
Uniprot ID A8LQ14 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain J  
auth_asym_id 9
Residue indices (Uniprot) 1-51 (1-51)
Uniprot ID A8LQ15 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain K  
auth_asym_id A
Residue indices (Uniprot) 7-82 (7-87)
Uniprot ID A8LIU2 →UniprotKB
S-S bonds 10:59
label_asym_ids of heme None
Available structure PDB
Chain L heme  
auth_asym_id C
Residue indices (Uniprot) 4-370 (4-360)
Mutations (UniProt numbering) W40M
Uniprot ID A8LQ18 →UniprotKB
label_asym_ids of heme BB ,  CB ,  DB
Available structure PDB
Chain M  
auth_asym_id H
Residue indices (Uniprot) 2-256 (2-256)
Mutations (UniProt numbering) D44E, I181L, E197Q
Uniprot ID A8LQ33 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain N  
auth_asym_id L
Residue indices (Uniprot) 2-274 (2-274)
Mutations (UniProt numbering) I176L
Uniprot ID A8LQ16 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain O  
auth_asym_id M
Residue indices (Uniprot) 2-326 (2-326)
Mutations (UniProt numbering) S134T
Uniprot ID A8LQ17 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain P  
auth_asym_id a
Residue indices (Uniprot) 1-51 (1-51)
Uniprot ID A8LQ15 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain Q  
auth_asym_id b
Residue indices (Uniprot) 5-48 (6-49)
Uniprot ID A8LQ14 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain R  
auth_asym_id c
Residue indices (Uniprot) 1-51 (1-51)
Uniprot ID A8LQ15 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain S  
auth_asym_id d
Residue indices (Uniprot) 5-48 (6-49)
Uniprot ID A8LQ14 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain T  
auth_asym_id e
Residue indices (Uniprot) 1-51 (1-51)
Uniprot ID A8LQ15 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain U  
auth_asym_id f
Residue indices (Uniprot) 5-48 (6-49)
Uniprot ID A8LQ14 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain V  
auth_asym_id g
Residue indices (Uniprot) 1-51 (1-51)
Uniprot ID A8LQ15 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain W  
auth_asym_id h
Residue indices (Uniprot) 5-48 (6-49)
Uniprot ID A8LQ14 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain X  
auth_asym_id i
Residue indices (Uniprot) 1-51 (1-51)
Uniprot ID A8LQ15 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain Y  
auth_asym_id j
Residue indices (Uniprot) 5-48 (6-49)
Uniprot ID A8LQ14 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain Z  
auth_asym_id k
Residue indices (Uniprot) 1-51 (1-51)
Uniprot ID A8LQ15 →UniprotKB
label_asym_ids of heme None
Available structure PDB