9nud

Y20S after Mg2+ (Sec18) - Class 2

Method: ELECTRON MICROSCOPY Dmax: 154.8 Å Quality: GOOD

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

Vesicular-fusion protein SEC18

Saccharomyces cerevisiae

UniProt P18759

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 × 6 PDB declaration: hexameric(6) Consistent with protein copy count Chain A; UniProt 1–758 Chain B; UniProt 1–758 Chain C; UniProt 1–758 Chain D; UniProt 1–758 Chain E; UniProt 1–758 Chain F; UniProt 1–758 Not recorded MG MAGNESIUM ION × 6 ADP ADENOSINE-5'-DIPHOSPHATE × 6 ATP ADENOSINE-5'-TRIPHOSPHATE × 6 ELECTRON MICROSCOPY cryo-EM buffer:pH 8 cryo-EM vitrification conditions:Cryogen ETHANE Resolution 3.38 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.

14 other PDB entries and 16 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name SEC18_YEAST
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 4–761; UniProt 1–758 Author chain B; PDBConstruct 4–761; UniProt 1–758 Author chain C; PDBConstruct 4–761; UniProt 1–758 Author chain D; PDBConstruct 4–761; UniProt 1–758 Author chain E; PDBConstruct 4–761; UniProt 1–758 Author chain F; PDBConstruct 4–761; UniProt 1–758

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 9nud

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 9nud
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2. Structure Basics 2. Structure Basics

Entry ID entry_id9nud
Deposition date deposition_date2025-03-19
最后修订 last_revision2025-10-01
Structure title titleY20S after Mg2+ (Sec18) - Class 2
Keywords keywordsSNARE, NSF, Sec18, AAA+, TRANSLOCASE; TRANSLOCASE
Experimental Method methodELECTRON MICROSCOPY

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

Radius of gyration Rg (Guinier) rg_guinier50.68
Radius of gyration Rg (electron density) rg_electron49.95
Forward intensity I(0) i01660070000.00
Molecular weight molecular_weight337220.0 kDa
Excluded volume excluded_volume421970 ų
Envelope volume envelope_volume670270 ų
Hydration-shell volume shell_volume107850 ų
Envelope diameter envelope_diameter155.6
Shell Rg shell_rg58.00
Envelope Rg envelope_rg47.94
Shape Rg shape_rg49.95
Total Rg total_rg50.25
Total atoms total_atoms23618
Residues n_residues2987
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 dmax154.8
Rg (real space) rg_real50.41
Rg uncertainty (real space) rg_real_error1.01
I(0) (real space) i0_real1.6600e+09
I(0) uncertainty (real space) i0_real_error3.0210e+07
Rg (reciprocal space) rg_reciprocal50.90
I(0) (reciprocal space) i0_reciprocal1661000000.0000
Solution quality estimate total_estimate0.8902
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks1
Primary peak position r_peak_primary64.9
Skewness Skewness skewness0.005
Kurtosis Kurtosis kurtosis-0.597
Angular range angular_range— – 0.1550 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha147400000.0000
Real-space data points n_real_points32
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.932; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.961; Smooth: 0.810

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (5)

8. Citations (1)

9. Files and Curves (10)