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9pqd

Locally-refined structure of alpha2a adrenergic receptor in complex with Go heterotrimer, scFv16, and compound Z7149

Method: ELECTRON MICROSCOPY Dmax: 68.8 Å Quality: REASONABLE

SAXS Profile

SAXS profile for 9pqd

P(r) Distribution

P(r) distribution for 9pqd

1. Structure Basics

entry_id9pqd
deposition_date2025-07-22
titleLocally-refined structure of alpha2a adrenergic receptor in complex with Go heterotrimer, scFv16, and compound Z7149
keywordsGPCR, Complex, Drug, Small Molecule, Polypharmacology, MEMBRANE PROTEIN; MEMBRANE PROTEIN
methodELECTRON MICROSCOPY

Download Data

2. SAXS Parameters (CRYSOL)

rg_guinier20.52
rg_electron19.60
i024197300.00
molecular_weight26780.0 kDa
excluded_volume26848 ų
envelope_volume43829 ų
shell_volume18977 ų
envelope_diameter68.9
shell_rg25.78
envelope_rg20.14
shape_rg19.58
total_rg20.36
total_atoms2044
n_residues263
n_harmonics20
q_range— – 0.5000 −1
n_points101
shell_typedirectional
solvent_density0.3340 e/ų
contrast_shell0.0300 e/ų
crysol_version4.1.3

3. P(r) Analysis (GNOM)

dmax68.8
rg_real20.51
rg_real_error0.45
i0_real2.4200e+07
i0_real_error2.8830e+05
rg_reciprocal20.51
i0_reciprocal24200000.0000
total_estimate0.7396
solution_quality REASONABLE a REASONABLE solution
n_peaks2
r_peak_primary23.9
skewness0.359
kurtosis-0.281
angular_range— – 0.3850 −1
current_alpha0.0000
highest_alpha2552000.0000
n_real_points70
gnom_version4.1.3
quality_criteria AN1: 0.000; Oscil: 0.823; Stabil: 1.000; Sysdev: 0.387; Positv: 1.000; Valcen: 0.990; Smooth: 0.992

4. Crystallography & Experiment

5. Entities & Polymer Info (2)

6. Citations (1)

7. Files & Curves (10)