7pqd

Cryo-EM structure of the dimeric Rhodobacter sphaeroides RC-LH1 core complex at 2.9 A: the structural basis for dimerisation

Method: ELECTRON MICROSCOPY

1. Protein Identity and Related Structures Protein Identity & Related Structures

Reaction center protein M chain

OrganismNot specified

UniProt Q3J1A6

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 70 LH1-alpha × 28 LH1-beta × 28 RC-H × 2 RC-L × 2 PufZ × 4 PufY × 2 PufX × 2 BACTERIOCHLOROPHYLL A × 64 3,4-DIHYDROSPHEROIDENE × 54 1,2-Distearoyl-sn-glycerophosphoethanolamine × 4 ;(2R,5R,11R,14R)-5,8,11-trihydroxy-5,11-dioxido-17-oxo-2,14-bis(tetradecanoyloxy)-4,6,10,12,16-pentaoxa-5,11-diphosphatriacont-1-yl tetradecanoate ; × 4 UBIQUINONE-1 × 2 UBIQUINONE-10 × 4 BACTERIOPHEOPHYTIN A × 4 1,2-DI-O-ACYL-3-O-[6-DEOXY-6-SULFO-ALPHA-D-GLUCOPYRANOSYL]-SN-GLYCEROL × 2 DODECYL-BETA-D-MALTOSIDE × 2 FE (III) ION × 2 water × 11 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name RCEM_RHOS4
Isoform
PDB entities 5
Chains and sequence ranges Author chain M; PDBConstruct 1–307; UniProt 2–308 Author chain m; PDBConstruct 1–307; UniProt 2–308

The page prioritizes protein identity, the current assembly, associated components, oligomeric state and cross-PDB links. Chain mapping and sequence ranges are retained as data evidence. Internal IDs, import timestamps and assembly operation expressions are maintenance fields and are not shown here.

2. Structure Basics 2. Structure Basics

Entry ID entry_id7pqd
Deposition date deposition_date2021-09-17
Structure title titleCryo-EM structure of the dimeric Rhodobacter sphaeroides RC-LH1 core complex at 2.9 A: the structural basis for dimerisation
Keywords keywordslight harvesting complex, photosynthesis, Cryo-EM, purple bacteria, RC-LH1, RC-LH1-PufXYZ, dimer, dimeric core complex; PHOTOSYNTHESIS
Experimental Method methodELECTRON MICROSCOPY

3. Official assembly/model SAXS Official SAXS Profiles

This page reads only the latest assembly calculations. Every curve maps to an explicit PDB entry, official biological assembly and coordinate model.

7pqd__assembly_1__model_1

Assembly 1 · Model 1 · CRYSOL 4.1.3-1-20251215 (887e7ef)

Download this curve (.dat)

7pqd__assembly_1__model_1 | I(q)

10-2 10-1 106 107 108 109 q (1/Angstrom) I(q)
100 plotted points; both axes use logarithmic scales.

7pqd__assembly_1__model_1 | P(r) · Pending

The new assembly/model P(r) has not been calculated yet This placeholder does not display legacy data r (Angstrom) P(r)
P(r) will be calculated and displayed separately for the same assembly/model.
Rg(Guinier)65.69 Å
Rg (electron density)66.47 Å
Total Rg66.45 Å
Atom count45808
Residues4672
Excluded volume862530 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 7pqd__assembly_1__model_1 70-meric (70) Success 4.1.3-1-20251215 (887e7ef) View Download

4. Crystallography and Experiment 4. Crystallography & Experiment

5. Entities and Polymers Entities & Polymers (19)

7. Citations (2)