9qog
Crystal structure of Nanofitin C10 in complex with a a double-helical aromatic oligoamide foldamer
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 9qog |
| deposition_date | 2025-03-26 |
| last_revision | 2026-04-08 |
| title | Crystal structure of Nanofitin C10 in complex with a a double-helical aromatic oligoamide foldamer |
| keywords | ;Protein-Foldamer complex, Affitin, Nanofitin, Symmetry assembly, AOF, Aromatic oligoamide foldamer, homo-double helix, DE NOVO PROTEIN ;; DE NOVO PROTEIN |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 20.80 Å |
| rg_electron | 19.96 Å |
| i0 | 12200000.00 |
| molecular_weight | 18284.0 kDa |
| excluded_volume | 18076 ų |
| envelope_volume | 30410 ų |
| shell_volume | 13622 ų |
| envelope_diameter | 67.5 Å |
| shell_rg | 24.63 Å |
| envelope_rg | 20.17 Å |
| shape_rg | 19.80 Å |
| total_rg | 20.80 Å |
| total_atoms | 1410 |
| n_residues | 128 |
| 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 | 67.1 Å |
| rg_real | 20.93 Å |
| rg_real_error | 0.49 Å |
| i0_real | 1.2200e+07 |
| i0_real_error | 1.6970e+05 |
| rg_reciprocal | 20.91 Å |
| i0_reciprocal | 12200000.0000 |
| total_estimate | 0.8723 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 18.5 Å |
| skewness | 0.390 |
| kurtosis | -0.656 |
| angular_range | — – 0.3800 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 1729000.0000 |
| n_real_points | 70 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.849; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.793; Smooth: 0.995 |