7rqu

Cryo-EM structure of the full-length TRPV1 with RTx at 4 degrees Celsius, in a closed state, class I

Method: ELECTRON MICROSCOPY Dmax: 146.9 Å Quality: GOOD

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

Transient receptor potential cation channel subfamily V member 1

Rattus norvegicus

UniProt O35433

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 × 4 PDB declaration: tetrameric(4) Consistent with protein copy count Chain A; UniProt 1–838 Chain B; UniProt 1–838 Chain C; UniProt 1–838 Chain D; UniProt 1–838 Not recorded 6EU resiniferatoxin × 4 LBN 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine × 8 6OU [(2~{R})-1-[2-azanylethoxy(oxidanyl)phosphoryl]oxy-3-hexadecanoyloxy-propan-2-yl] (~{Z})-octadec-9-enoate × 20 YFP 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoglycerol × 4 NA SODIUM ION × 2 ELECTRON MICROSCOPY cryo-EM buffer:pH 7.5 cryo-EM vitrification conditions:Cryogen ETHANE Resolution 3.05 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.

65 other PDB entries and 65 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name TRPV1_RAT
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–838; UniProt 1–838 Author chain B; PDBConstruct 1–838; UniProt 1–838 Author chain C; PDBConstruct 1–838; UniProt 1–838 Author chain D; PDBConstruct 1–838; UniProt 1–838

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 7rqu

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 7rqu
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2. Structure Basics 2. Structure Basics

Entry ID entry_id7rqu
Deposition date deposition_date2021-08-08
Structure title titleCryo-EM structure of the full-length TRPV1 with RTx at 4 degrees Celsius, in a closed state, class I
Keywords keywordsligand-gating ion channel, MEMBRANE PROTEIN; MEMBRANE PROTEIN
Experimental Method methodELECTRON MICROSCOPY

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

Radius of gyration Rg (Guinier) rg_guinier47.38
Radius of gyration Rg (electron density) rg_electron45.76
Forward intensity I(0) i0924731000.00
Molecular weight molecular_weight269520.0 kDa
Excluded volume excluded_volume343610 ų
Envelope volume envelope_volume503910 ų
Hydration-shell volume shell_volume87445 ų
Envelope diameter envelope_diameter155.3
Shell Rg shell_rg54.11
Envelope Rg envelope_rg45.34
Shape Rg shape_rg45.84
Total Rg total_rg45.78
Total atoms total_atoms36514
Residues n_residues2416
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 dmax146.9
Rg (real space) rg_real47.00
Rg uncertainty (real space) rg_real_error0.96
I(0) (real space) i0_real9.2470e+08
I(0) uncertainty (real space) i0_real_error1.3690e+07
Rg (reciprocal space) rg_reciprocal47.38
I(0) (reciprocal space) i0_reciprocal925200000.0000
Solution quality estimate total_estimate0.8856
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks1
Primary peak position r_peak_primary62.3
Skewness Skewness skewness0.015
Kurtosis Kurtosis kurtosis-0.472
Angular range angular_range— – 0.1650 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha54260000.0000
Real-space data points n_real_points34
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.890; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.956; Smooth: 0.882

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (6)

8. Citations (1)

9. Files and Curves (10)