8q2f

Cytochrome P450 BM3 aMOx-A heme domain

Method: X-RAY DIFFRACTION
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1. Protein Identity and Related Structures Protein Identity & Related Structures

Bifunctional cytochrome P450/NADPH--P450 reductase

Priestia megaterium

UniProt P14779

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein homooligomer Homooligomer Protein 2 PROTOPORPHYRIN IX CONTAINING FE × 2 GLYCEROL × 6 ACETATE ION × 6 SULFATE ION × 4 Consistent with protein count
2 Protein homooligomer Homooligomer Protein 2 PROTOPORPHYRIN IX CONTAINING FE × 2 GLYCEROL × 1 ACETATE ION × 3 SULFATE ION × 7 Consistent with protein count
3 Protein homooligomer Homooligomer Protein 2 PROTOPORPHYRIN IX CONTAINING FE × 2 GLYCEROL × 6 ACETATE ION × 5 SULFATE ION × 3 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name CPXB_PRIM2
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–464; UniProt 1–464 Author chain B; PDBConstruct 1–464; UniProt 1–464 Author chain C; PDBConstruct 1–464; UniProt 1–464 Author chain D; PDBConstruct 1–464; UniProt 1–464 Author chain E; PDBConstruct 1–464; UniProt 1–464 Author chain F; PDBConstruct 1–464; UniProt 1–464

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_id8q2f
Deposition date deposition_date2023-08-02
Last revision last_revision2025-01-15
Structure title titleCytochrome P450 BM3 aMOx-A heme domain
Keywords keywordsCytochrome P450 monooxygenase, Anti-Markovnikov oxygenase, OXIDOREDUCTASE; OXIDOREDUCTASE
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.

8q2f__assembly_1__model_1

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

Download this curve (.dat)

8q2f__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.

8q2f__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)34.82 Å
Rg (electron density)34.32 Å
Total Rg34.78 Å
Atom count7576
Residues919
Excluded volume135340 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 8q2f__assembly_1__model_1 dimeric (2) Success 4.1.3-1-20251215 (887e7ef) View Download
2 1 8q2f__assembly_2__model_1 dimeric (2) Success 4.1.3-1-20251215 (887e7ef) View Download
3 1 8q2f__assembly_3__model_1 dimeric (2) 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 (5)

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7. Citations (2)