4gwe

W116L-OYE1 complexed with (R)-carvone

Method: X-RAY DIFFRACTION Dmax: 70.3 Å Quality: GOOD

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

NADPH dehydrogenase 1

Saccharomyces pastorianus

UniProt Q02899

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 1–400 Mutation:W116L FMN FLAVIN MONONUCLEOTIDE × 1 MG MAGNESIUM ION × 2 1PE PENTAETHYLENE GLYCOL × 2 NA SODIUM ION × 2 CL CHLORIDE ION × 1 07V (5R)-2-methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-one × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 8.3;277 K;0.1M hepes, 0.2M MgCl2, 35%peg400, pH 8.3, VAPOR DIFFUSION, HANGING DROP, temperature 277K Resolution 1.45 Å R-free 0.145

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.

25 other PDB entries and 33 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name OYE1_SACPS
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–400; UniProt 1–400

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 4gwe

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 4gwe
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2. Structure Basics 2. Structure Basics

Entry ID entry_id4gwe
Deposition date deposition_date2012-09-02
Structure title titleW116L-OYE1 complexed with (R)-carvone
Keywords keywords;reductase, enantioselectivity, flipped binding, carvone, enoate reductase, OYE, old yellow enzyme, biocatalysis, atomic resolution, TIM barrel, alpha/beta barrel, Oxidoreductase ;; OXIDOREDUCTASE
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier21.00
Radius of gyration Rg (electron density) rg_electron20.07
Forward intensity I(0) i064915700.00
Molecular weight molecular_weight42495.0 kDa
Excluded volume excluded_volume41207 ų
Envelope volume envelope_volume62516 ų
Hydration-shell volume shell_volume25014 ų
Envelope diameter envelope_diameter71.2
Shell Rg shell_rg27.72
Envelope Rg envelope_rg20.42
Shape Rg shape_rg20.03
Total Rg total_rg20.78
Total atoms total_atoms3227
Residues n_residues398
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 dmax70.3
Rg (real space) rg_real20.86
Rg uncertainty (real space) rg_real_error0.35
I(0) (real space) i0_real6.4920e+07
I(0) uncertainty (real space) i0_real_error8.5360e+05
Rg (reciprocal space) rg_reciprocal20.89
I(0) (reciprocal space) i0_reciprocal64920000.0000
Solution quality estimate total_estimate0.8728
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary26.5
Skewness Skewness skewness0.176
Kurtosis Kurtosis kurtosis-0.383
Angular range angular_range— – 0.3800 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha12990000.0000
Real-space data points n_real_points70
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.782; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.998; Smooth: 0.997

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (8)

7. Fold Classification (SCOP + CATH) 2 domains

SCOP 2.08 (1 domains)

Domain ID domain_idd4gwea_
Class classc — Alpha and beta proteins (a/b)
Fold Fold foldc.1 — TIM beta/alpha-barrel
Superfamily Superfamily superfamilyc.1.4 — FMN-linked oxidoreductases
Family Family familyc.1.4.1 — FMN-linked oxidoreductases

CATH v4.4 (1 domains)

Domain ID domain_id4gweA00
Class class3 — Alpha Beta
Architecture architecture20 — Alpha-Beta Barrel
Topology topology20 — TIM Barrel
Homologous superfamily homologous superfamily70 — Aldolase class I

8. Citations (1)

9. Files and Curves (10)