9nv0

Sec18 Mg2+ class 2

Method: ELECTRON MICROSCOPY Dmax: 159.7 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 No other associated polymer ELECTRON MICROSCOPY cryo-EM buffer:pH 8 cryo-EM vitrification conditions:Cryogen ETHANE Resolution 7.83 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 9nv0

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 9nv0
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2. Structure Basics 2. Structure Basics

Entry ID entry_id9nv0
Deposition date deposition_date2025-03-20
最后修订 last_revision2025-10-01
Structure title titleSec18 Mg2+ 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_guinier50.94
Radius of gyration Rg (electron density) rg_electron50.25
Forward intensity I(0) i01563340000.00
Molecular weight molecular_weight330330.0 kDa
Excluded volume excluded_volume414740 ų
Envelope volume envelope_volume667740 ų
Hydration-shell volume shell_volume106700 ų
Envelope diameter envelope_diameter156.8
Shell Rg shell_rg58.29
Envelope Rg envelope_rg48.27
Shape Rg shape_rg50.23
Total Rg total_rg50.58
Total atoms total_atoms46881
Residues n_residues2985
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 dmax159.7
Rg (real space) rg_real50.67
Rg uncertainty (real space) rg_real_error0.99
I(0) (real space) i0_real1.5630e+09
I(0) uncertainty (real space) i0_real_error2.6260e+07
Rg (reciprocal space) rg_reciprocal51.15
I(0) (reciprocal space) i0_reciprocal1564000000.0000
Solution quality estimate total_estimate0.8938
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary67.0
Skewness Skewness skewness0.034
Kurtosis Kurtosis kurtosis-0.579
Angular range angular_range— – 0.1550 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha181000000.0000
Real-space data points n_real_points32
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.907; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.965; Smooth: 0.929

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (1)

8. Citations (1)

9. Files and Curves (10)