9x59
Crystal structure of RhoGDI2 in complex with Compound 2102
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 9x59 |
| deposition_date | 2025-10-12 |
| title | Crystal structure of RhoGDI2 in complex with Compound 2102 |
| keywords | Inhibitor, Complex, Rho GDP-dissociation inhibitor 2, SIGNALING PROTEIN; SIGNALING PROTEIN |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 16.30 Å |
| rg_electron | 15.30 Å |
| i0 | 8508420.00 |
| molecular_weight | 14693.0 kDa |
| excluded_volume | 14364 ų |
| envelope_volume | 22413 ų |
| shell_volume | 12794 ų |
| envelope_diameter | 55.9 Å |
| shell_rg | 20.69 Å |
| envelope_rg | 15.69 Å |
| shape_rg | 15.25 Å |
| total_rg | 16.18 Å |
| total_atoms | 1116 |
| n_residues | 137 |
| n_harmonics | 20 |
| q_range | — – 0.5000 Å−1 |
| n_points | 101 |
| shell_type | directional |
| solvent_density | 0.3340 e/ų |
| contrast_shell | 0.0300 e/ų |
| crysol_version | 4.1.3 |
3. P(r) Analysis (GNOM)
| dmax | 58.7 Å |
| rg_real | 16.29 Å |
| rg_real_error | 0.38 Å |
| i0_real | 8.5080e+06 |
| i0_real_error | 9.2070e+04 |
| rg_reciprocal | 16.29 Å |
| i0_reciprocal | 8508000.0000 |
| total_estimate | 0.8444 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 18.8 Å |
| skewness | 0.383 |
| kurtosis | -0.150 |
| angular_range | — – 0.4900 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 1497000.0000 |
| n_real_points | 79 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.671; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.960; Smooth: 1.000 |