9raa
Apo crystal structure of a computationally designed protein (TRP)
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 9raa |
| deposition_date | 2025-05-20 |
| last_revision | 2026-06-03 |
| title | Apo crystal structure of a computationally designed protein (TRP) |
| keywords | DE NOVO PROTEIN; DE NOVO PROTEIN |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 18.53 Å |
| rg_electron | 17.51 Å |
| i0 | 7190000.00 |
| molecular_weight | 22057.0 kDa |
| excluded_volume | 28871 ų |
| envelope_volume | 33457 ų |
| shell_volume | 16094 ų |
| envelope_diameter | 55.4 Å |
| shell_rg | 23.40 Å |
| envelope_rg | 17.47 Å |
| shape_rg | 17.47 Å |
| total_rg | 18.74 Å |
| total_atoms | 1552 |
| 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 | 58.6 Å |
| rg_real | 18.41 Å |
| rg_real_error | 0.33 Å |
| i0_real | 7.1900e+06 |
| i0_real_error | 8.5300e+04 |
| rg_reciprocal | 18.43 Å |
| i0_reciprocal | 7190000.0000 |
| total_estimate | 0.8030 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 4 |
| r_peak_primary | 19.3 Å |
| skewness | 0.069 |
| kurtosis | -0.532 |
| angular_range | — – 0.4300 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 1547000.0000 |
| n_real_points | 74 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.815; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.989; Smooth: 0.000 |