1aj3
SOLUTION STRUCTURE OF THE SPECTRIN REPEAT, NMR, 20 STRUCTURES
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1aj3 |
| deposition_date | 1997-05-14 |
| title | SOLUTION STRUCTURE OF THE SPECTRIN REPEAT, NMR, 20 STRUCTURES |
| keywords | ;ELASTICITY, MEMBRANE SKELETON, SPECTRIN, COILED-COIL, CYTOSKELETON, CALMODULIN-BINDING, ACTIN-BINDING, CAPPING PROTEIN, CALCIUM-BINDING, DUPLICATION, SH3 DOMAIN ;; CYTOSKELETON |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 16.37 Å |
| rg_electron | 16.48 Å |
| i0 | 758661000.00 |
| molecular_weight | 226740.0 kDa |
| excluded_volume | 281460 ų |
| envelope_volume | 31738 ų |
| shell_volume | 15002 ų |
| envelope_diameter | 68.0 Å |
| shell_rg | 24.16 Å |
| envelope_rg | 19.57 Å |
| shape_rg | 16.44 Å |
| total_rg | 16.75 Å |
| total_atoms | 31860 |
| n_residues | 1960 |
| 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 | 55.1 Å |
| rg_real | 16.63 Å |
| rg_real_error | 0.44 Å |
| i0_real | 7.5870e+08 |
| i0_real_error | 9.6300e+06 |
| rg_reciprocal | 16.61 Å |
| i0_reciprocal | 758700000.0000 |
| total_estimate | 0.7498 |
| solution_quality | REASONABLE a REASONABLE solution |
| n_peaks | 2 |
| r_peak_primary | 15.5 Å |
| skewness | 0.632 |
| kurtosis | -0.106 |
| angular_range | — – 0.4850 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 204100.0000 |
| n_real_points | 79 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.450; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.803; Smooth: 0.590 |