9r1n
X-ray crystal structure of a de novo designed 1,6-diphenylhexatriene binder, sc-apCC-4-DPH-2
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 9r1n |
| deposition_date | 2025-04-27 |
| last_revision | 2026-05-06 |
| title | X-ray crystal structure of a de novo designed 1,6-diphenylhexatriene binder, sc-apCC-4-DPH-2 |
| keywords | de novo, coiled-coil, DE NOVO PROTEIN; DE NOVO PROTEIN |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 23.85 Å |
| rg_electron | 24.41 Å |
| i0 | 3516590.00 |
| molecular_weight | 13718.0 kDa |
| excluded_volume | 17395 ų |
| envelope_volume | 25308 ų |
| shell_volume | 11157 ų |
| envelope_diameter | 95.9 Å |
| shell_rg | 25.03 Å |
| envelope_rg | 25.82 Å |
| shape_rg | 24.42 Å |
| total_rg | 24.51 Å |
| total_atoms | 966 |
| n_residues | 132 |
| 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 | 93.5 Å |
| rg_real | 24.63 Å |
| rg_real_error | 1.19 Å |
| i0_real | 3.5170e+06 |
| i0_real_error | 5.9520e+04 |
| rg_reciprocal | 24.45 Å |
| i0_reciprocal | 3516000.0000 |
| total_estimate | 0.6664 |
| solution_quality | REASONABLE a REASONABLE solution |
| n_peaks | 2 |
| r_peak_primary | 19.0 Å |
| skewness | 0.833 |
| kurtosis | 0.186 |
| angular_range | — – 0.3350 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 294400.0000 |
| n_real_points | 65 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.252; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.027; Smooth: 0.876 |