1bsl

STRUCTURE OF ALKANAL MONOOXYGENASE BETA CHAIN

Method: X-RAY DIFFRACTION Dmax: 86.8 Å Quality: GOOD

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

BACTERIAL LUCIFERASE

Vibrio harveyi

UniProt P07739

State in the Current Structure

Assembly Oligomeric State Construct Mutations and Modifications Ligands, Ions and Associated Components Method and Experimental Conditions Structure Quality
1 Protein homooligomer Homooligomer Protein × 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain A; UniProt 1–324 Chain B; UniProt 1–324 Fragment:BETA SUBUNIT No other associated polymer X-RAY DIFFRACTION mmCIF provides none of the parsed experimental conditions Resolution 1.95 Å

Other States of the Same Protein in the Database

Each row is a biological assembly of the same UniProt protein in another PDB entry. The “Difference from current entry” column identifies evidence-level differences; no tag means the currently parsed fields agree.

4 other PDB entries and 6 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name LUXB_VIBHA
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–324; UniProt 1–324 Author chain B; PDBConstruct 1–324; UniProt 1–324

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.

SAXS scattering curve SAXS Profile

SAXS profile for 1bsl

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 1bsl
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2. Structure Basics 2. Structure Basics

Entry ID entry_id1bsl
Deposition date deposition_date1996-10-22
Structure title titleSTRUCTURE OF ALKANAL MONOOXYGENASE BETA CHAIN
Keywords keywordsPHOTOPROTEIN, LUMINESCENCE, OXIDOREDUCTASE, MONOOXYGENASE, FLAVOPROTEIN, FMN; FLAVOPROTEIN
Experimental Method methodX-RAY DIFFRACTION

3. SAXS Parameters (CRYSOL theoretical calculation) 3. SAXS Parameters (CRYSOL)

Radius of gyration Rg (Guinier) rg_guinier26.92
Radius of gyration Rg (electron density) rg_electron25.79
Forward intensity I(0) i089859700.00
Molecular weight molecular_weight72553.0 kDa
Excluded volume excluded_volume89880 ų
Envelope volume envelope_volume106300 ų
Hydration-shell volume shell_volume33877 ų
Envelope diameter envelope_diameter88.7
Shell Rg shell_rg33.86
Envelope Rg envelope_rg26.00
Shape Rg shape_rg25.77
Total Rg total_rg26.64
Total atoms total_atoms5109
Residues n_residues647
Spherical-harmonic order n_harmonics20
q range q_range— – 0.5000 −1
Data points n_points101
Shell type shell_typedirectional
Solvent electron density solvent_density0.3340 e/ų
Shell contrast contrast_shell0.0300 e/ų
CRYSOL version crysol_version4.1.3

4. P(r) Distance Distribution (GNOM inversion) 4. P(r) Analysis (GNOM)

Maximum dimension Dmax dmax86.8
Rg (real space) rg_real26.88
Rg uncertainty (real space) rg_real_error0.50
I(0) (real space) i0_real8.9860e+07
I(0) uncertainty (real space) i0_real_error1.2320e+06
Rg (reciprocal space) rg_reciprocal26.89
I(0) (reciprocal space) i0_reciprocal89860000.0000
Solution quality estimate total_estimate0.8875
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary30.9
Skewness Skewness skewness0.354
Kurtosis Kurtosis kurtosis-0.327
Angular range angular_range— – 0.2950 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha23920000.0000
Real-space data points n_real_points60
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.860; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.997; Smooth: 0.956

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (2)

7. Fold Classification (SCOP + CATH) 4 domains

SCOP 2.08 (2 domains)

Domain ID domain_idd1bsla_
Class classc — Alpha and beta proteins (a/b)
Fold Fold foldc.1 — TIM beta/alpha-barrel
Superfamily Superfamily superfamilyc.1.16 — Bacterial luciferase-like
Family Family familyc.1.16.1 — Bacterial luciferase (alkanal monooxygenase)
Domain ID domain_idd1bslb_
Class classc — Alpha and beta proteins (a/b)
Fold Fold foldc.1 — TIM beta/alpha-barrel
Superfamily Superfamily superfamilyc.1.16 — Bacterial luciferase-like
Family Family familyc.1.16.1 — Bacterial luciferase (alkanal monooxygenase)

CATH v4.4 (2 domains)

Domain ID domain_id1bslA00
Class class3 — Alpha Beta
Architecture architecture20 — Alpha-Beta Barrel
Topology topology20 — TIM Barrel
Homologous superfamily homologous superfamily30 — Luciferase-like domain
Domain ID domain_id1bslB00
Class class3 — Alpha Beta
Architecture architecture20 — Alpha-Beta Barrel
Topology topology20 — TIM Barrel
Homologous superfamily homologous superfamily30 — Luciferase-like domain

8. Citations (2)

9. Files and Curves (10)