7mza

Cryo-EM structure of minimal TRPV1 with 2 bound RTX in adjacent pockets

Method: ELECTRON MICROSCOPY Dmax: 136.6 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 110–764 Chain B; UniProt 110–764 Chain C; UniProt 110–764 Chain D; UniProt 110–764 Fragment:UNP residues 110-764 XJ7 (2S)-1-(butanoyloxy)-3-{[(R)-hydroxy{[(1r,2R,3S,4S,5R,6S)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl]oxy}propan-2-yl tridecanoate × 2 6EU resiniferatoxin × 2 NA SODIUM ION × 1 ELECTRON MICROSCOPY cryo-EM buffer:pH 6.85 cryo-EM vitrification conditions:Cryogen ETHANE Resolution 3.46 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 6–637; UniProt 110–764 Author chain B; PDBConstruct 6–637; UniProt 110–764 Author chain C; PDBConstruct 6–637; UniProt 110–764 Author chain D; PDBConstruct 6–637; UniProt 110–764

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 7mza

P(r) Distance Distribution P(r) Distribution

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

Entry ID entry_id7mza
Deposition date deposition_date2021-05-24
Structure title titleCryo-EM structure of minimal TRPV1 with 2 bound RTX in adjacent pockets
Keywords keywordsTRP channel, cryo-EM, nanodisc, stoichiometry, TRANSPORT PROTEIN; TRANSPORT PROTEIN
Experimental Method methodELECTRON MICROSCOPY

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

Radius of gyration Rg (Guinier) rg_guinier45.18
Radius of gyration Rg (electron density) rg_electron44.28
Forward intensity I(0) i0847395000.00
Molecular weight molecular_weight258660.0 kDa
Excluded volume excluded_volume330730 ų
Envelope volume envelope_volume463140 ų
Hydration-shell volume shell_volume83859 ų
Envelope diameter envelope_diameter148.0
Shell Rg shell_rg52.45
Envelope Rg envelope_rg43.05
Shape Rg shape_rg44.30
Total Rg total_rg44.57
Total atoms total_atoms18242
Residues n_residues2229
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 dmax136.6
Rg (real space) rg_real44.81
Rg uncertainty (real space) rg_real_error0.91
I(0) (real space) i0_real8.4740e+08
I(0) uncertainty (real space) i0_real_error1.4250e+07
Rg (reciprocal space) rg_reciprocal45.18
I(0) (reciprocal space) i0_reciprocal847800000.0000
Solution quality estimate total_estimate0.8896
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks1
Primary peak position r_peak_primary62.5
Skewness Skewness skewness-0.025
Kurtosis Kurtosis kurtosis-0.506
Angular range angular_range— – 0.1750 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha50820000.0000
Real-space data points n_real_points36
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.908; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.962; Smooth: 0.875

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (4)

8. Citations (1)

9. Files and Curves (10)