7m17

SN-407-LRRC8A in MSP1E3D1 lipid nanodiscs (Pose-1)

Method: ELECTRON MICROSCOPY Dmax: 129.9 Å Quality: GOOD

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

Volume-regulated anion channel subunit LRRC8A

Mus musculus

UniProt Q80WG5

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 × 6 PDB declaration: hexameric(6) Consistent with protein copy count Chain A; UniProt 1–810 Chain B; UniProt 1–810 Chain C; UniProt 1–810 Chain D; UniProt 1–810 Chain E; UniProt 1–810 Chain F; UniProt 1–810 Not recorded PEE 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine × 18 YNJ 7-{[(2S)-2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-2,3-dihydro-1H-inden-5-yl]oxy}heptanoic acid × 1 ELECTRON MICROSCOPY cryo-EM buffer:pH 7.4;pH to 7.4 with KOH cryo-EM vitrification conditions:Cryogen ETHANE;2 microliter drop size, manual wait time of 2 seconds, blot force of 1, 3 second blot time Resolution 3.65 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.

35 other PDB entries and 35 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name LRC8A_MOUSE
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–810; UniProt 1–810 Author chain B; PDBConstruct 1–810; UniProt 1–810 Author chain C; PDBConstruct 1–810; UniProt 1–810 Author chain D; PDBConstruct 1–810; UniProt 1–810 Author chain E; PDBConstruct 1–810; UniProt 1–810 Author chain F; PDBConstruct 1–810; UniProt 1–810

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 7m17

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 7m17
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2. Structure Basics 2. Structure Basics

Entry ID entry_id7m17
Deposition date deposition_date2021-03-12
Structure title titleSN-407-LRRC8A in MSP1E3D1 lipid nanodiscs (Pose-1)
Keywords keywordsIon channel, Inhibitor, MEMBRANE PROTEIN; MEMBRANE PROTEIN
Experimental Method methodELECTRON MICROSCOPY

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

Radius of gyration Rg (Guinier) rg_guinier42.96
Radius of gyration Rg (electron density) rg_electron41.08
Forward intensity I(0) i0641204000.00
Molecular weight molecular_weight227120.0 kDa
Excluded volume excluded_volume292070 ų
Envelope volume envelope_volume413550 ų
Hydration-shell volume shell_volume81796 ų
Envelope diameter envelope_diameter131.7
Shell Rg shell_rg48.72
Envelope Rg envelope_rg39.49
Shape Rg shape_rg41.05
Total Rg total_rg41.63
Total atoms total_atoms16039
Residues n_residues1878
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 dmax129.9
Rg (real space) rg_real42.71
Rg uncertainty (real space) rg_real_error0.79
I(0) (real space) i0_real6.4120e+08
I(0) uncertainty (real space) i0_real_error1.0070e+07
Rg (reciprocal space) rg_reciprocal42.96
I(0) (reciprocal space) i0_reciprocal641400000.0000
Solution quality estimate total_estimate0.8320
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks1
Primary peak position r_peak_primary56.2
Skewness Skewness skewness0.076
Kurtosis Kurtosis kurtosis-0.528
Angular range angular_range— – 0.1850 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha83840000.0000
Real-space data points n_real_points38
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.946; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.973; Smooth: 0.000

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (3)

8. Citations (2)

9. Files and Curves (10)