1dov
CRYSTAL STRUCTURE OF THE ALPHA-CATENIN DIMERIZATION DOMAIN
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1dov |
| deposition_date | 1999-12-21 |
| title | CRYSTAL STRUCTURE OF THE ALPHA-CATENIN DIMERIZATION DOMAIN |
| keywords | four-helix bundle, CELL ADHESION; CELL ADHESION |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 24.94 Å |
| rg_electron | 24.92 Å |
| i0 | 7219900.00 |
| molecular_weight | 19836.0 kDa |
| excluded_volume | 24897 ų |
| envelope_volume | 31834 ų |
| shell_volume | 13315 ų |
| envelope_diameter | 94.7 Å |
| shell_rg | 26.67 Å |
| envelope_rg | 25.67 Å |
| shape_rg | 24.92 Å |
| total_rg | 25.20 Å |
| total_atoms | 1389 |
| n_residues | 181 |
| 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 | 93.8 Å |
| rg_real | 25.71 Å |
| rg_real_error | 1.43 Å |
| i0_real | 7.2200e+06 |
| i0_real_error | 1.2510e+05 |
| rg_reciprocal | 25.53 Å |
| i0_reciprocal | 7219000.0000 |
| total_estimate | 0.6957 |
| solution_quality | REASONABLE a REASONABLE solution |
| n_peaks | 2 |
| r_peak_primary | 17.9 Å |
| skewness | 0.754 |
| kurtosis | -0.042 |
| angular_range | — – 0.3200 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 566700.0000 |
| n_real_points | 64 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.366; Stabil: 0.996; Sysdev: 1.000; Positv: 1.000; Valcen: 0.049; Smooth: 0.905 |