10qq

Structure of human VCP/p97 dodecamer bound to ADP (DMSO control)

Method: ELECTRON MICROSCOPY Dmax: 269.9 Å Quality: REASONABLE

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

Transitional endoplasmic reticulum ATPase

Homo sapiens

UniProt P55072

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 × 12 PDB declaration: 12-meric(12) Consistent with protein copy count Chain A; UniProt 1–806 Chain B; UniProt 1–806 Chain C; UniProt 1–806 Chain D; UniProt 1–806 Chain E; UniProt 1–806 Chain F; UniProt 1–806 Chain G; UniProt 1–806 Chain H; UniProt 1–806 Chain I; UniProt 1–806 Chain J; UniProt 1–806 Chain K; UniProt 1–806 Chain L; UniProt 1–806 Not recorded ADP ADENOSINE-5'-DIPHOSPHATE × 24 MG MAGNESIUM ION × 24 ELECTRON MICROSCOPY cryo-EM buffer:pH 7.4;20 mM HEPES-KOH pH 7.4, 100 mM KOAc, 10mM MgCl2 cryo-EM vitrification conditions:Cryogen ETHANE Resolution 2.13 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.

143 other PDB entries and 156 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name TERA_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–806; UniProt 1–806 Author chain B; PDBConstruct 1–806; UniProt 1–806 Author chain C; PDBConstruct 1–806; UniProt 1–806 Author chain D; PDBConstruct 1–806; UniProt 1–806 Author chain E; PDBConstruct 1–806; UniProt 1–806 Author chain F; PDBConstruct 1–806; UniProt 1–806 Author chain G; PDBConstruct 1–806; UniProt 1–806 Author chain H; PDBConstruct 1–806; UniProt 1–806 Author chain I; PDBConstruct 1–806; UniProt 1–806 Author chain J; PDBConstruct 1–806; UniProt 1–806 Author chain K; PDBConstruct 1–806; UniProt 1–806 Author chain L; PDBConstruct 1–806; UniProt 1–806

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 10qq

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 10qq
Download Download

2. Structure Basics 2. Structure Basics

Entry ID entry_id10qq
Deposition date deposition_date2026-02-02
Structure title titleStructure of human VCP/p97 dodecamer bound to ADP (DMSO control)
Keywords keywordsVCP, p97, dodecamer, CHAPERONE; CHAPERONE
Experimental Method methodELECTRON MICROSCOPY

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

Radius of gyration Rg (Guinier) rg_guinier69.80
Radius of gyration Rg (electron density) rg_electron69.75
Forward intensity I(0) i014067700000.00
Molecular weight molecular_weight994490.0 kDa
Excluded volume excluded_volume1241100 ų
Envelope volume envelope_volume1950500 ų
Hydration-shell volume shell_volume220020 ų
Envelope diameter envelope_diameter227.1
Shell Rg shell_rg77.37
Envelope Rg envelope_rg69.08
Shape Rg shape_rg69.74
Total Rg total_rg69.87
Total atoms total_atoms69744
Residues n_residues8820
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 dmax269.9
Rg (real space) rg_real73.94
Rg uncertainty (real space) rg_real_error2.03
I(0) (real space) i0_real1.4190e+10
I(0) uncertainty (real space) i0_real_error3.3500e+08
Rg (reciprocal space) rg_reciprocal70.34
I(0) (reciprocal space) i0_reciprocal14090000000.0000
Solution quality estimate total_estimate0.6360
Solution quality rating solution_quality REASONABLE a REASONABLE solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary85.9
Skewness Skewness skewness0.645
Kurtosis Kurtosis kurtosis0.617
Angular range angular_range— – 0.1100 −1
Current regularization parameter α current_alpha0.7986
Highest regularization parameter α highest_alpha1868000000.0000
Real-space data points n_real_points23
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.618; Stabil: 0.862; Sysdev: 0.006; Positv: 1.000; Valcen: 0.956; Smooth: 0.904

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (4)

8. Citations (1)

9. Files and Curves (10)