1a13
G PROTEIN-BOUND CONFORMATION OF MASTOPARAN-X, NMR, 14 STRUCTURES
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1a13 |
| deposition_date | 1997-12-20 |
| title | G PROTEIN-BOUND CONFORMATION OF MASTOPARAN-X, NMR, 14 STRUCTURES |
| keywords | MAST CELL DEGRANULATION; MAST CELL DEGRANULATION |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 5.65 Å |
| rg_electron | 6.73 Å |
| i0 | 5139470.00 |
| molecular_weight | 21826.0 kDa |
| excluded_volume | 29007 ų |
| envelope_volume | 4006 ų |
| shell_volume | 4658 ų |
| envelope_diameter | 27.9 Å |
| shell_rg | 12.57 Å |
| envelope_rg | 8.47 Å |
| shape_rg | 6.67 Å |
| total_rg | 7.53 Å |
| total_atoms | 3346 |
| n_residues | 196 |
| 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 | 15.8 Å |
| rg_real | 5.44 Å |
| rg_real_error | 0.02 Å |
| i0_real | 4.9690e+06 |
| i0_real_error | 2.6460e+04 |
| rg_reciprocal | 5.78 Å |
| i0_reciprocal | 5139000.0000 |
| total_estimate | 0.6536 |
| solution_quality | REASONABLE a REASONABLE solution |
| n_peaks | 1 |
| r_peak_primary | 5.0 Å |
| skewness | 0.311 |
| kurtosis | -0.753 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 8.2280 |
| highest_alpha | 232.9000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.993; Stabil: 0.972; Sysdev: 0.000; Positv: 1.000; Valcen: 0.603; Smooth: 0.000 |