9rar
Apo crystal structure of a mutant of a computationally designed protein (TRP_F43W)
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 9rar |
| deposition_date | 2025-05-21 |
| last_revision | 2026-06-03 |
| title | Apo crystal structure of a mutant of a computationally designed protein (TRP_F43W) |
| keywords | DE NOVO PROTEIN; DE NOVO PROTEIN |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 18.51 Å |
| rg_electron | 17.48 Å |
| i0 | 7212130.00 |
| molecular_weight | 22096.0 kDa |
| excluded_volume | 28912 ų |
| envelope_volume | 33483 ų |
| shell_volume | 16120 ų |
| envelope_diameter | 55.2 Å |
| shell_rg | 23.38 Å |
| envelope_rg | 17.46 Å |
| shape_rg | 17.43 Å |
| total_rg | 18.70 Å |
| total_atoms | 1555 |
| n_residues | 208 |
| 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 | 60.2 Å |
| rg_real | 18.39 Å |
| rg_real_error | 0.35 Å |
| i0_real | 7.2120e+06 |
| i0_real_error | 7.8120e+04 |
| rg_reciprocal | 18.41 Å |
| i0_reciprocal | 7212000.0000 |
| total_estimate | 0.7930 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 4 |
| r_peak_primary | 18.9 Å |
| skewness | 0.077 |
| kurtosis | -0.519 |
| angular_range | — – 0.4300 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 1649000.0000 |
| n_real_points | 74 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.771; Stabil: 0.999; Sysdev: 1.000; Positv: 1.000; Valcen: 0.994; Smooth: 0.000 |