6o00

apo-LRRC8A in MSP2N2 nanodisc constricted state

Method: ELECTRON MICROSCOPY Dmax: 128.1 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 No other associated polymer ELECTRON MICROSCOPY cryo-EM buffer:pH 7.4 cryo-EM vitrification conditions:Cryogen ETHANE;3 microliter drop size, 3 second blot time Resolution 4.18 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 6o00

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 6o00
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2. Structure Basics 2. Structure Basics

Entry ID entry_id6o00
Deposition date deposition_date2019-02-14
Structure title titleapo-LRRC8A in MSP2N2 nanodisc constricted state
Keywords keywordsIon channel, volume-regulation, MEMBRANE PROTEIN; MEMBRANE PROTEIN
Experimental Method methodELECTRON MICROSCOPY

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

Radius of gyration Rg (Guinier) rg_guinier42.71
Radius of gyration Rg (electron density) rg_electron40.99
Forward intensity I(0) i0637815000.00
Molecular weight molecular_weight223100.0 kDa
Excluded volume excluded_volume285610 ų
Envelope volume envelope_volume403100 ų
Hydration-shell volume shell_volume80198 ų
Envelope diameter envelope_diameter130.1
Shell Rg shell_rg48.45
Envelope Rg envelope_rg39.28
Shape Rg shape_rg40.96
Total Rg total_rg41.53
Total atoms total_atoms31470
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 dmax128.1
Rg (real space) rg_real42.46
Rg uncertainty (real space) rg_real_error1.07
I(0) (real space) i0_real6.3780e+08
I(0) uncertainty (real space) i0_real_error1.2420e+07
Rg (reciprocal space) rg_reciprocal42.71
I(0) (reciprocal space) i0_reciprocal638000000.0000
Solution quality estimate total_estimate0.8893
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks1
Primary peak position r_peak_primary58.9
Skewness Skewness skewness0.061
Kurtosis Kurtosis kurtosis-0.536
Angular range angular_range— – 0.1850 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha72570000.0000
Real-space data points n_real_points38
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.951; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.973; Smooth: 0.730

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (1)

8. Citations (1)

9. Files and Curves (10)