9nv9

NSF Mg2+ class 1 heptamer

Method: ELECTRON MICROSCOPY Dmax: 159.0 Å Quality: REASONABLE

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

Vesicle-fusing ATPase

Cricetulus griseus

UniProt P18708

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 × 7 PDB declaration: heptameric(7) Consistent with protein copy count Chain A; UniProt 1–744 Chain B; UniProt 1–744 Chain C; UniProt 1–744 Chain D; UniProt 1–744 Chain E; UniProt 1–744 Chain F; UniProt 1–744 Chain G; UniProt 1–744 Not recorded ADP ADENOSINE-5'-DIPHOSPHATE × 7 ATP ADENOSINE-5'-TRIPHOSPHATE × 7 ELECTRON MICROSCOPY cryo-EM buffer:pH 8 cryo-EM vitrification conditions:Cryogen ETHANE Resolution 3.60 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.

41 other PDB entries and 42 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name NSF_CRIGR
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 4–747; UniProt 1–744 Author chain B; PDBConstruct 4–747; UniProt 1–744 Author chain C; PDBConstruct 4–747; UniProt 1–744 Author chain D; PDBConstruct 4–747; UniProt 1–744 Author chain E; PDBConstruct 4–747; UniProt 1–744 Author chain F; PDBConstruct 4–747; UniProt 1–744 Author chain G; PDBConstruct 4–747; UniProt 1–744

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 9nv9

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 9nv9
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2. Structure Basics 2. Structure Basics

Entry ID entry_id9nv9
Deposition date deposition_date2025-03-20
最后修订 last_revision2025-10-01
Structure title titleNSF Mg2+ class 1 heptamer
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_guinier51.90
Radius of gyration Rg (electron density) rg_electron51.08
Forward intensity I(0) i02144520000.00
Molecular weight molecular_weight391480.0 kDa
Excluded volume excluded_volume492960 ų
Envelope volume envelope_volume766010 ų
Hydration-shell volume shell_volume119180 ų
Envelope diameter envelope_diameter155.2
Shell Rg shell_rg60.13
Envelope Rg envelope_rg49.10
Shape Rg shape_rg51.11
Total Rg total_rg51.28
Total atoms total_atoms27415
Residues n_residues3454
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 dmax159.0
Rg (real space) rg_real52.01
Rg uncertainty (real space) rg_real_error0.42
I(0) (real space) i0_real2.0890e+09
I(0) uncertainty (real space) i0_real_error3.3480e+07
Rg (reciprocal space) rg_reciprocal52.14
I(0) (reciprocal space) i0_reciprocal2146000000.0000
Solution quality estimate total_estimate0.7270
Solution quality rating solution_quality REASONABLE a REASONABLE solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary68.9
Skewness Skewness skewness0.051
Kurtosis Kurtosis kurtosis-0.464
Angular range angular_range— – 0.1500 −1
Current regularization parameter α current_alpha1.7380
Highest regularization parameter α highest_alpha226500000.0000
Real-space data points n_real_points31
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.927; Stabil: 0.926; Sysdev: 0.000; Positv: 1.000; Valcen: 0.955; Smooth: 0.945

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (3)

8. Citations (1)

9. Files and Curves (10)