8pvb

Structure of GABAAR determined by cryoEM at 100 keV

Method: ELECTRON MICROSCOPY Dmax: 113.1 Å Quality: GOOD

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

Gamma-aminobutyric acid receptor subunit beta-3

Homo sapiens

UniProt P28472

State in the Current Structure

Assembly Oligomeric State Construct Mutations and Modifications Ligands, Ions and Associated Components Method and Experimental Conditions Structure Quality
1 Other combination Heteromer Protein × 10 其他Polymer 10 PDB declaration: decameric(10) Consistent with protein copy count Chain A; UniProt 26–332 Not recorded Megabody Mb25 × 5 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose × 5 ;alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-6)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose ; × 5 R16 HEXADECANE × 5 D10 DECANE × 20 HSM HISTAMINE × 5 CL CHLORIDE ION × 10 V8D Etomidate × 5 ELECTRON MICROSCOPY cryo-EM buffer:pH 7.4 cryo-EM vitrification conditions:Cryogen ETHANE Resolution 3.60 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.

94 other PDB entries and 94 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name GBRB3_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 56–362; UniProt 26–332

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 8pvb

P(r) Distance Distribution P(r) Distribution

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

Entry ID entry_id8pvb
Deposition date deposition_date2023-07-17
Structure title titleStructure of GABAAR determined by cryoEM at 100 keV
Keywords keywordsPentameric ligand-gated ion channel, Neurotrasmitter receptor, GABA(A) receptor, MEMBRANE PROTEIN; MEMBRANE PROTEIN
Experimental Method methodELECTRON MICROSCOPY

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

Radius of gyration Rg (Guinier) rg_guinier30.75
Radius of gyration Rg (electron density) rg_electron31.33
Forward intensity I(0) i043346300.00
Molecular weight molecular_weight54539.0 kDa
Excluded volume excluded_volume69481 ų
Envelope volume envelope_volume89417 ų
Hydration-shell volume shell_volume26480 ų
Envelope diameter envelope_diameter119.5
Shell Rg shell_rg34.13
Envelope Rg envelope_rg32.00
Shape Rg shape_rg31.34
Total Rg total_rg31.58
Total atoms total_atoms3845
Residues n_residues455
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 dmax113.1
Rg (real space) rg_real31.10
Rg uncertainty (real space) rg_real_error1.50
I(0) (real space) i0_real4.3350e+07
I(0) uncertainty (real space) i0_real_error7.9150e+05
Rg (reciprocal space) rg_reciprocal30.95
I(0) (reciprocal space) i0_reciprocal43340000.0000
Solution quality estimate total_estimate0.7963
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary26.1
Skewness Skewness skewness0.563
Kurtosis Kurtosis kurtosis-0.134
Angular range angular_range— – 0.2600 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha7476000.0000
Real-space data points n_real_points53
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.655; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.466; Smooth: 0.917

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (9)

8. Citations (1)

9. Files and Curves (10)