1ezt
HIGH-RESOLUTION SOLUTION STRUCTURE OF FREE RGS4 BY NMR
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1ezt |
| deposition_date | 2000-05-11 |
| title | HIGH-RESOLUTION SOLUTION STRUCTURE OF FREE RGS4 BY NMR |
| keywords | 4-helix-bundle, free form of protein, SIGNALING PROTEIN INHIBITOR; SIGNALING PROTEIN INHIBITOR |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 17.03 Å |
| rg_electron | 16.11 Å |
| i0 | 4448230.00 |
| molecular_weight | 15208.0 kDa |
| excluded_volume | 19103 ų |
| envelope_volume | 22379 ų |
| shell_volume | 12389 ų |
| envelope_diameter | 56.3 Å |
| shell_rg | 21.02 Å |
| envelope_rg | 16.43 Å |
| shape_rg | 16.07 Å |
| total_rg | 17.18 Å |
| total_atoms | 2129 |
| n_residues | 129 |
| 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 | 57.1 Å |
| rg_real | 17.07 Å |
| rg_real_error | 0.45 Å |
| i0_real | 4.4480e+06 |
| i0_real_error | 6.3380e+04 |
| rg_reciprocal | 17.06 Å |
| i0_reciprocal | 4448000.0000 |
| total_estimate | 0.7850 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 17.3 Å |
| skewness | 0.412 |
| kurtosis | -0.279 |
| angular_range | — – 0.4650 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 1149000.0000 |
| n_real_points | 77 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.752; Stabil: 0.997; Sysdev: 1.000; Positv: 1.000; Valcen: 0.954; Smooth: 0.000 |