1abz
ALPHA-T-ALPHA, A DE NOVO DESIGNED PEPTIDE, NMR, 23 STRUCTURES
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1abz |
| deposition_date | 1997-01-31 |
| title | ALPHA-T-ALPHA, A DE NOVO DESIGNED PEPTIDE, NMR, 23 STRUCTURES |
| keywords | DE NOVO DESIGN, HELIX-TURN-HELIX; DE NOVO DESIGN |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 11.20 Å |
| rg_electron | 11.01 Å |
| i0 | 162958000.00 |
| molecular_weight | 102100.0 kDa |
| excluded_volume | 126260 ų |
| envelope_volume | 17920 ų |
| shell_volume | 11561 ų |
| envelope_diameter | 42.0 Å |
| shell_rg | 19.07 Å |
| envelope_rg | 13.40 Å |
| shape_rg | 11.01 Å |
| total_rg | 11.27 Å |
| total_atoms | 14398 |
| n_residues | 874 |
| 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 | 38.0 Å |
| rg_real | 11.21 Å |
| rg_real_error | 0.37 Å |
| i0_real | 1.6300e+08 |
| i0_real_error | 1.8750e+06 |
| rg_reciprocal | 11.21 Å |
| i0_reciprocal | 163000000.0000 |
| total_estimate | 0.7913 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 13.9 Å |
| skewness | 0.320 |
| kurtosis | -0.249 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 56280.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.775; Stabil: 0.998; Sysdev: 1.000; Positv: 1.000; Valcen: 0.962; Smooth: 0.000 |