1aa2
CALPONIN HOMOLOGY (CH) DOMAIN FROM HUMAN BETA-SPECTRIN
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1aa2 |
| deposition_date | 1997-01-21 |
| title | CALPONIN HOMOLOGY (CH) DOMAIN FROM HUMAN BETA-SPECTRIN |
| keywords | SPECTRIN, CYTOSKELETON, F-ACTIN CROSS-LINKING; CYTOSKELETON |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 14.17 Å |
| rg_electron | 12.68 Å |
| i0 | 3114320.00 |
| molecular_weight | 12550.0 kDa |
| excluded_volume | 15786 ų |
| envelope_volume | 16835 ų |
| shell_volume | 11184 ų |
| envelope_diameter | 43.1 Å |
| shell_rg | 18.57 Å |
| envelope_rg | 13.04 Å |
| shape_rg | 12.62 Å |
| total_rg | 14.14 Å |
| total_atoms | 887 |
| n_residues | 108 |
| 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 | 43.5 Å |
| rg_real | 14.04 Å |
| rg_real_error | 0.19 Å |
| i0_real | 3.1140e+06 |
| i0_real_error | 2.8950e+04 |
| rg_reciprocal | 14.05 Å |
| i0_reciprocal | 3114000.0000 |
| total_estimate | 0.8849 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 19.3 Å |
| skewness | 0.040 |
| kurtosis | -0.367 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 915900.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.856; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.975; Smooth: 0.956 |