6g9l

Structure of homomeric mLRRC8A volume-regulated anion channel at 5.01 A resolution

Method: ELECTRON MICROSCOPY Dmax: 180.3 Å Quality: REASONABLE

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 8.5 cryo-EM vitrification conditions:Cryogen ETHANE Resolution 5.01 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 6g9l

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 6g9l
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2. Structure Basics 2. Structure Basics

Entry ID entry_id6g9l
Deposition date deposition_date2018-04-11
Structure title titleStructure of homomeric mLRRC8A volume-regulated anion channel at 5.01 A resolution
Keywords keywordsChloride channel, Swelling-activated, VSOAC, Leucine-rich repeat, MEMBRANE PROTEIN; MEMBRANE PROTEIN
Experimental Method methodELECTRON MICROSCOPY

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

Radius of gyration Rg (Guinier) rg_guinier63.25
Radius of gyration Rg (electron density) rg_electron62.69
Forward intensity I(0) i03136770000.00
Molecular weight molecular_weight503610.0 kDa
Excluded volume excluded_volume643990 ų
Envelope volume envelope_volume1048700 ų
Hydration-shell volume shell_volume141960 ų
Envelope diameter envelope_diameter197.3
Shell Rg shell_rg64.11
Envelope Rg envelope_rg59.56
Shape Rg shape_rg62.66
Total Rg total_rg62.87
Total atoms total_atoms35532
Residues n_residues4308
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 dmax180.3
Rg (real space) rg_real63.19
Rg uncertainty (real space) rg_real_error0.93
I(0) (real space) i0_real3.1370e+09
I(0) uncertainty (real space) i0_real_error6.3060e+07
Rg (reciprocal space) rg_reciprocal63.25
I(0) (reciprocal space) i0_reciprocal3137000000.0000
Solution quality estimate total_estimate0.6130
Solution quality rating solution_quality REASONABLE a REASONABLE solution
P(r) peaks n_peaks1
Primary peak position r_peak_primary72.1
Skewness Skewness skewness0.315
Kurtosis Kurtosis kurtosis-0.439
Angular range angular_range— – 0.1250 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha281200000.0000
Real-space data points n_real_points26
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.986; Stabil: 1.000; Sysdev: 0.004; Positv: 1.000; Valcen: 0.993; Smooth: 0.002

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (1)

8. Citations (1)

9. Files and Curves (10)