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9uaz

Cryo-EM structure of the M1 muscarinic acetylcholine receptor bound to atropine and nanobody NbA12

Method: ELECTRON MICROSCOPY Dmax: 87.8 Å Quality: GOOD

SAXS Profile

SAXS profile for 9uaz

P(r) Distribution

P(r) distribution for 9uaz

1. Structure Basics

entry_id9uaz
deposition_date2025-04-02
titleCryo-EM structure of the M1 muscarinic acetylcholine receptor bound to atropine and nanobody NbA12
keywordsGPCR, inactive-state, atropine, de novo protein, MEMBRANE PROTEIN, nanobody; MEMBRANE PROTEIN
methodELECTRON MICROSCOPY

Download Data

2. SAXS Parameters (CRYSOL)

rg_guinier25.83
rg_electron25.55
i041376300.00
molecular_weight34020.0 kDa
excluded_volume33356 ų
envelope_volume59809 ų
shell_volume21173 ų
envelope_diameter90.2
shell_rg30.51
envelope_rg25.93
shape_rg25.56
total_rg26.01
total_atoms2591
n_residues399
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)

dmax87.8
rg_real26.08
rg_real_error0.66
i0_real4.1380e+07
i0_real_error6.1090e+05
rg_reciprocal26.00
i0_reciprocal41370000.0000
total_estimate0.8234
solution_quality GOOD a GOOD solution
n_peaks2
r_peak_primary23.0
skewness0.567
kurtosis-0.323
angular_range— – 0.3050 −1
current_alpha0.0000
highest_alpha7939000.0000
n_real_points62
gnom_version4.1.3
quality_criteria AN1: 0.000; Oscil: 0.682; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.728; Smooth: 0.926

4. Crystallography & Experiment

5. Entities & Polymer Info (2)

6. Citations (1)

7. Files & Curves (10)