1axj

FMN-BINDING PROTEIN FROM DESULFOVIBRIO VULGARIS (MIYAZAKI F), NMR, 20 STRUCTURES

Method: SOLUTION NMR Dmax: 41.8 Å Quality: EXCELLENT

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

FMN-BINDING PROTEIN

;Desulfovibrio vulgaris str. 'Miyazaki F' ;

UniProt Q46604

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 monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain A; UniProt 1–122 Not recorded FMN FLAVIN MONONUCLEOTIDE × 1 SOLUTION NMR NMR measurement conditions:pH 6.8;309 K Resolution not provided

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.

12 other PDB entries and 14 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name FMNB_DESVM
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–122; UniProt 1–122

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 1axj

P(r) Distance Distribution P(r) Distribution

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

Entry ID entry_id1axj
Deposition date deposition_date1997-10-16
Structure title titleFMN-BINDING PROTEIN FROM DESULFOVIBRIO VULGARIS (MIYAZAKI F), NMR, 20 STRUCTURES
Keywords keywordsFMN-BINDING PROTEIN, BINDING PROTEIN; BINDING PROTEIN
Experimental Method methodSOLUTION NMR

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

Radius of gyration Rg (Guinier) rg_guinier14.19
Radius of gyration Rg (electron density) rg_electron13.75
Forward intensity I(0) i01037020000.00
Molecular weight molecular_weight271910.0 kDa
Excluded volume excluded_volume339960 ų
Envelope volume envelope_volume24573 ų
Hydration-shell volume shell_volume13900 ų
Envelope diameter envelope_diameter48.9
Shell Rg shell_rg20.80
Envelope Rg envelope_rg15.18
Shape Rg shape_rg13.75
Total Rg total_rg13.87
Total atoms total_atoms38320
Residues n_residues2440
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 dmax41.8
Rg (real space) rg_real14.09
Rg uncertainty (real space) rg_real_error0.25
I(0) (real space) i0_real1.0370e+09
I(0) uncertainty (real space) i0_real_error1.1180e+07
Rg (reciprocal space) rg_reciprocal14.09
I(0) (reciprocal space) i0_reciprocal1037000000.0000
Solution quality estimate total_estimate0.9079
Solution quality rating solution_quality EXCELLENT a EXCELLENT solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary18.5
Skewness Skewness skewness0.025
Kurtosis Kurtosis kurtosis-0.552
Angular range angular_range— – 0.5000 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha183300.0000
Real-space data points n_real_points80
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.974; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.990; Smooth: 0.885

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (2)

7. Fold Classification (SCOP + CATH) 2 domains

SCOP 2.08 (1 domains)

Domain ID domain_idd1axja_
Class classb — All beta proteins
Fold Fold foldb.45 — Split barrel-like
Superfamily Superfamily superfamilyb.45.1 — FMN-binding split barrel
Family Family familyb.45.1.1 — PNP-oxidase like

CATH v4.4 (1 domains)

Domain ID domain_id1axjA00
Class class2 — Mainly Beta
Architecture architecture30 — Roll
Topology topology110 — Pnp Oxidase; Chain A
Homologous superfamily homologous superfamily10 — Electron Transport, Fmn-binding Protein; Chain A

8. Citations (1)

9. Files and Curves (10)