1dng
NMR STRUCTURE OF A MODEL HYDROPHILIC AMPHIPATHIC HELICAL ACIDIC PEPTIDE
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1dng |
| deposition_date | 1999-12-16 |
| title | NMR STRUCTURE OF A MODEL HYDROPHILIC AMPHIPATHIC HELICAL ACIDIC PEPTIDE |
| keywords | HYDROPHILIC AMPHIPATHIC ACIDIC HELIX PEPTIDE MODEL, DE NOVO PROTEIN; DE NOVO PROTEIN |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 9.12 Å |
| rg_electron | 7.94 Å |
| i0 | 100050.00 |
| molecular_weight | 1604.0 kDa |
| excluded_volume | 1960 ų |
| envelope_volume | 2263 ų |
| shell_volume | 3088 ų |
| envelope_diameter | 31.7 Å |
| shell_rg | 11.52 Å |
| envelope_rg | 8.54 Å |
| shape_rg | 7.88 Å |
| total_rg | 9.54 Å |
| total_atoms | 217 |
| n_residues | 15 |
| 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 | 35.1 Å |
| rg_real | 9.27 Å |
| rg_real_error | 0.48 Å |
| i0_real | 1.0000e+05 |
| i0_real_error | 1.3560e+03 |
| rg_reciprocal | 9.26 Å |
| i0_reciprocal | 100000.0000 |
| total_estimate | 0.7736 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 8.9 Å |
| skewness | 0.662 |
| kurtosis | 0.187 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 6626.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.614; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.288; Smooth: 0.921 |