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9rst

Cryo-EM structure of the Target of Rapamycin Complex 2 (TORC2) in autoinhibted conformation (monomer)

Method: ELECTRON MICROSCOPY Dmax: 245.4 Å Quality: GOOD

SAXS Profile

SAXS profile for 9rst

P(r) Distribution

P(r) distribution for 9rst

1. Structure Basics

entry_id9rst
deposition_date2025-07-01
titleCryo-EM structure of the Target of Rapamycin Complex 2 (TORC2) in autoinhibted conformation (monomer)
keywordsCell growth, metabolism, SIGNALING PROTEIN; SIGNALING PROTEIN
methodELECTRON MICROSCOPY

Download Data

2. SAXS Parameters (CRYSOL)

rg_guinier69.05
rg_electron69.32
i03015420000.00
molecular_weight476870.0 kDa
excluded_volume602700 ų
envelope_volume985310 ų
shell_volume121620 ų
envelope_diameter238.0
shell_rg66.12
envelope_rg67.35
shape_rg69.29
total_rg69.36
total_atoms33546
n_residues4160
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)

dmax245.4
rg_real69.21
rg_real_error2.93
i0_real3.0150e+09
i0_real_error6.6970e+07
rg_reciprocal68.38
i0_reciprocal3011000000.0000
total_estimate0.8472
solution_quality GOOD a GOOD solution
n_peaks2
r_peak_primary74.7
skewness0.399
kurtosis-0.427
angular_range— – 0.1150 −1
current_alpha0.0000
highest_alpha164100000.0000
n_real_points24
gnom_version4.1.3
quality_criteria AN1: 0.000; Oscil: 0.806; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.972; Smooth: 0.620

4. Crystallography & Experiment

5. Entities & Polymer Info (7)

6. Citations (1)

7. Files & Curves (10)