1aey
ALPHA-SPECTRIN SRC HOMOLOGY 3 DOMAIN, SOLUTION NMR, 15 STRUCTURES
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1aey |
| deposition_date | 1997-03-02 |
| title | ALPHA-SPECTRIN SRC HOMOLOGY 3 DOMAIN, SOLUTION NMR, 15 STRUCTURES |
| keywords | CYTOSKELETON, CAPPING PROTEIN, CALCIUM-BINDING, DUPLICATION, SH3 DOMAIN; CYTOSKELETON |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 10.22 Å |
| rg_electron | 10.25 Å |
| i0 | 131577000.00 |
| molecular_weight | 101160.0 kDa |
| excluded_volume | 128640 ų |
| envelope_volume | 12825 ų |
| shell_volume | 9514 ų |
| envelope_diameter | 35.7 Å |
| shell_rg | 17.23 Å |
| envelope_rg | 11.77 Å |
| shape_rg | 10.21 Å |
| total_rg | 10.63 Å |
| total_atoms | 14400 |
| n_residues | 870 |
| 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 | 34.9 Å |
| rg_real | 10.12 Å |
| rg_real_error | 0.31 Å |
| i0_real | 1.3160e+08 |
| i0_real_error | 1.2770e+06 |
| rg_reciprocal | 10.12 Å |
| i0_reciprocal | 131600000.0000 |
| total_estimate | 0.8312 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 14.6 Å |
| skewness | -0.123 |
| kurtosis | -0.384 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 74750.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.602; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.999; Smooth: 0.998 |