8c88

Double mutant G(M19)C/T(L214)C structure of Photosynthetic Reaction Center From Cereibacter sphaeroides strain RV

Method: X-RAY DIFFRACTION
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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) (2R)-2-hydroxy-3-(phosphonooxy)propyl (9E)-octadec-9-enoate × 2 LAURYL DIMETHYLAMINE-N-OXIDE × 6 UNKNOWN LIGAND × 7 (2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate × 1 BACTERIOCHLOROPHYLL A × 4 BACTERIOPHEOPHYTIN A × 2 1,4-DIETHYLENE DIOXIDE × 1 1,2-ETHANEDIOL × 3 FE (III) ION × 1 UBIQUINONE-10 × 1 SPEROIDENONE × 1 PHOSPHATE ION × 2 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 1–242; UniProt 9–250

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) (2R)-2-hydroxy-3-(phosphonooxy)propyl (9E)-octadec-9-enoate × 2 LAURYL DIMETHYLAMINE-N-OXIDE × 6 UNKNOWN LIGAND × 7 (2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate × 1 BACTERIOCHLOROPHYLL A × 4 BACTERIOPHEOPHYTIN A × 2 1,4-DIETHYLENE DIOXIDE × 1 1,2-ETHANEDIOL × 3 FE (III) ION × 1 UBIQUINONE-10 × 1 SPEROIDENONE × 1 PHOSPHATE ION × 2 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) (2R)-2-hydroxy-3-(phosphonooxy)propyl (9E)-octadec-9-enoate × 2 LAURYL DIMETHYLAMINE-N-OXIDE × 6 UNKNOWN LIGAND × 7 (2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate × 1 BACTERIOCHLOROPHYLL A × 4 BACTERIOPHEOPHYTIN A × 2 1,4-DIETHYLENE DIOXIDE × 1 1,2-ETHANEDIOL × 3 FE (III) ION × 1 UBIQUINONE-10 × 1 SPEROIDENONE × 1 PHOSPHATE ION × 2 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.

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2. Structure Basics 2. Structure Basics

Entry ID entry_id8c88
Deposition date deposition_date2023-01-19
Structure title titleDouble mutant G(M19)C/T(L214)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
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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.

8c88__assembly_1__model_1

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

Download this curve (.dat)

8c88__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.

8c88__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)29.87 Å
Rg (electron density)28.52 Å
Total Rg29.45 Å
Atom count7280
Residues826
Excluded volume133530 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 8c88__assembly_1__model_1 trimeric (3) Success 4.1.3-1-20251215 (887e7ef) View Download
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4. Crystallography and Experiment 4. Crystallography & Experiment

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5. Entities and Polymers Entities & Polymers (16)

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7. Citations (1)