8c7c

Double mutant V(M84)C/A(L278)C structure of Photosynthetic Reaction Center From Cereibacter sphaeroides strain RV

Method: X-RAY DIFFRACTION

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

Reaction center protein H chain

Cereibacter sphaeroides 2.4.1

UniProt P0C0Y7

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 3 Reaction center protein L chain × 1 (P0C0Y8) Reaction center protein M chain × 1 (P0C0Y9) LAURYL DIMETHYLAMINE-N-OXIDE × 5 UNKNOWN LIGAND × 8 1,2-ETHANEDIOL × 4 BACTERIOCHLOROPHYLL A × 4 BACTERIOPHEOPHYTIN A × 2 HEPTANE-1,2,3-TRIOL × 1 CARDIOLIPIN × 1 FE (III) ION × 1 UBIQUINONE-10 × 1 SPEROIDENONE × 1 water × 3 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name RCEH_CERSP
Isoform
PDB entities 1
Chains and sequence ranges Author chain H; PDBConstruct 1–251; UniProt 10–260

Reaction center protein L chain

Cereibacter sphaeroides 2.4.1

UniProt P0C0Y8

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 3 Reaction center protein H chain × 1 (P0C0Y7) Reaction center protein M chain × 1 (P0C0Y9) LAURYL DIMETHYLAMINE-N-OXIDE × 5 UNKNOWN LIGAND × 8 1,2-ETHANEDIOL × 4 BACTERIOCHLOROPHYLL A × 4 BACTERIOPHEOPHYTIN A × 2 HEPTANE-1,2,3-TRIOL × 1 CARDIOLIPIN × 1 FE (III) ION × 1 UBIQUINONE-10 × 1 SPEROIDENONE × 1 water × 3 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name RCEL_CERSP
Isoform
PDB entities 2
Chains and sequence ranges Author chain L; PDBConstruct 1–281; UniProt 2–282

Reaction center protein M chain

Cereibacter sphaeroides 2.4.1

UniProt P0C0Y9

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 3 Reaction center protein H chain × 1 (P0C0Y7) Reaction center protein L chain × 1 (P0C0Y8) LAURYL DIMETHYLAMINE-N-OXIDE × 5 UNKNOWN LIGAND × 8 1,2-ETHANEDIOL × 4 BACTERIOCHLOROPHYLL A × 4 BACTERIOPHEOPHYTIN A × 2 HEPTANE-1,2,3-TRIOL × 1 CARDIOLIPIN × 1 FE (III) ION × 1 UBIQUINONE-10 × 1 SPEROIDENONE × 1 water × 3 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name RCEM_CERSP
Isoform
PDB entities 3
Chains and sequence ranges Author chain M; PDBConstruct 1–303; UniProt 2–304

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_id8c7c
Deposition date deposition_date2023-01-14
Structure title titleDouble mutant V(M84)C/A(L278)C structure of Photosynthetic Reaction Center From Cereibacter sphaeroides strain RV
Keywords keywords;Photosynthetic reaction center, bacteriochlorophyll, Rhodobacter sphaeroides, spheroidene, ubiquinone, disulfide bond, PHOTOSYNTHESIS ;; PHOTOSYNTHESIS
Experimental Method methodX-RAY DIFFRACTION

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.

8c7c__assembly_1__model_1

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

Download this curve (.dat)

8c7c__assembly_1__model_1 | I(q)

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

8c7c__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)29.86 Å
Rg (electron density)28.46 Å
Total Rg29.38 Å
Atom count7319
Residues833
Excluded volume134210 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 8c7c__assembly_1__model_1 trimeric (3) Success 4.1.3-1-20251215 (887e7ef) View Download

4. Crystallography and Experiment 4. Crystallography & Experiment

5. Entities and Polymers Entities & Polymers (14)

7. Citations (1)