1e6g
A-SPECTRIN SH3 DOMAIN A11V, V23L, M25I, V53I, V58L MUTANT
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1e6g |
| deposition_date | 2000-08-15 |
| title | A-SPECTRIN SH3 DOMAIN A11V, V23L, M25I, V53I, V58L MUTANT |
| keywords | SH3-DOMAIN, CYTOSKELETON, CALMODULIN-BINDING, ACTIN-BINDING; SH3-DOMAIN |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 12.25 Å |
| rg_electron | 10.56 Å |
| i0 | 1068380.00 |
| molecular_weight | 6993.0 kDa |
| excluded_volume | 8896 ų |
| envelope_volume | 9695 ų |
| shell_volume | 7972 ų |
| envelope_diameter | 36.5 Å |
| shell_rg | 16.03 Å |
| envelope_rg | 10.96 Å |
| shape_rg | 10.51 Å |
| total_rg | 12.32 Å |
| total_atoms | 493 |
| n_residues | 59 |
| 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 | 12.16 Å |
| rg_real_error | 0.19 Å |
| i0_real | 1.0680e+06 |
| i0_real_error | 1.0560e+04 |
| rg_reciprocal | 12.16 Å |
| i0_reciprocal | 1068000.0000 |
| total_estimate | 0.8883 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 16.4 Å |
| skewness | 0.082 |
| kurtosis | -0.317 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 260600.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.872; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.986; Smooth: 0.940 |