1al1
CRYSTAL STRUCTURE OF ALPHA1: IMPLICATIONS FOR PROTEIN DESIGN
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1al1 |
| deposition_date | 1990-07-02 |
| title | CRYSTAL STRUCTURE OF ALPHA1: IMPLICATIONS FOR PROTEIN DESIGN |
| keywords | SYNTHETIC PROTEIN MODEL; SYNTHETIC PROTEIN MODEL |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 8.61 Å |
| rg_electron | 6.98 Å |
| i0 | 76312.60 |
| molecular_weight | 1448.0 kDa |
| excluded_volume | 1827 ų |
| envelope_volume | 2058 ų |
| shell_volume | 3090 ų |
| envelope_diameter | 25.2 Å |
| shell_rg | 10.83 Å |
| envelope_rg | 7.43 Å |
| shape_rg | 6.90 Å |
| total_rg | 8.90 Å |
| total_atoms | 100 |
| n_residues | 12 |
| 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 | 29.7 Å |
| rg_real | 8.70 Å |
| rg_real_error | 0.35 Å |
| i0_real | 7.6310e+04 |
| i0_real_error | 8.2190e+02 |
| rg_reciprocal | 8.70 Å |
| i0_reciprocal | 76310.0000 |
| total_estimate | 0.8677 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 9.8 Å |
| skewness | 0.420 |
| kurtosis | -0.283 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 3622.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.891; Stabil: 0.999; Sysdev: 1.000; Positv: 1.000; Valcen: 0.706; Smooth: 0.900 |