8t10

TRPV1 in nanodisc bound with two LPA molecules in opposite monomers

Method: ELECTRON MICROSCOPY Dmax: 107.6 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 1–838 Chain B; UniProt 1–838 Chain C; UniProt 1–838 Chain D; UniProt 1–838 Fragment:truncated construct 8IJ (2R)-3-{[(R)-hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl]oxy}propane-1,2-diyl dioctadecanoate × 2 NA SODIUM ION × 2 NKN (2R)-2-hydroxy-3-(phosphonooxy)propyl tetradecanoate × 2 ELECTRON MICROSCOPY cryo-EM buffer:pH 7.5 cryo-EM vitrification conditions:Cryogen ETHANE Resolution 3.70 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 1–815; UniProt 1–838 Author chain B; PDBConstruct 1–815; UniProt 1–838 Author chain C; PDBConstruct 1–815; UniProt 1–838 Author chain D; PDBConstruct 1–815; 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 8t10

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 8t10
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2. Structure Basics 2. Structure Basics

Entry ID entry_id8t10
Deposition date deposition_date2023-06-01
Structure title titleTRPV1 in nanodisc bound with two LPA molecules in opposite monomers
Keywords keywordsTRPV1 in nanodisc bound with two LPA molecules in opposite monomers, MEMBRANE PROTEIN; MEMBRANE PROTEIN
Experimental Method methodELECTRON MICROSCOPY

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

Radius of gyration Rg (Guinier) rg_guinier35.59
Radius of gyration Rg (electron density) rg_electron34.53
Forward intensity I(0) i0250374000.00
Molecular weight molecular_weight142940.0 kDa
Excluded volume excluded_volume184950 ų
Envelope volume envelope_volume235750 ų
Hydration-shell volume shell_volume54844 ų
Envelope diameter envelope_diameter116.8
Shell Rg shell_rg42.81
Envelope Rg envelope_rg34.73
Shape Rg shape_rg34.57
Total Rg total_rg35.00
Total atoms total_atoms20326
Residues n_residues1198
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 dmax107.6
Rg (real space) rg_real35.36
Rg uncertainty (real space) rg_real_error0.59
I(0) (real space) i0_real2.5040e+08
I(0) uncertainty (real space) i0_real_error3.4960e+06
Rg (reciprocal space) rg_reciprocal35.51
I(0) (reciprocal space) i0_reciprocal250400000.0000
Solution quality estimate total_estimate0.8931
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary48.9
Skewness Skewness skewness0.085
Kurtosis Kurtosis kurtosis-0.427
Angular range angular_range— – 0.2200 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha38530000.0000
Real-space data points n_real_points45
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: 0.978; 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)