1ezy
HIGH-RESOLUTION SOLUTION STRUCTURE OF FREE RGS4 BY NMR
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1ezy |
| deposition_date | 2000-05-12 |
| title | HIGH-RESOLUTION SOLUTION STRUCTURE OF FREE RGS4 BY NMR |
| keywords | 4-helix bundle, free RGS4 NMR Structure, SIGNALING PROTEIN INHIBITOR; SIGNALING PROTEIN INHIBITOR |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 16.00 Å |
| rg_electron | 16.01 Å |
| i0 | 2780010000.00 |
| molecular_weight | 456250.0 kDa |
| excluded_volume | 573080 ų |
| envelope_volume | 30133 ų |
| shell_volume | 15145 ų |
| envelope_diameter | 57.6 Å |
| shell_rg | 22.63 Å |
| envelope_rg | 17.53 Å |
| shape_rg | 15.97 Å |
| total_rg | 16.21 Å |
| total_atoms | 63870 |
| n_residues | 3870 |
| 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 | 51.1 Å |
| rg_real | 16.06 Å |
| rg_real_error | 0.38 Å |
| i0_real | 2.7800e+09 |
| i0_real_error | 3.5820e+07 |
| rg_reciprocal | 16.06 Å |
| i0_reciprocal | 2780000000.0000 |
| total_estimate | 0.7767 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 16.2 Å |
| skewness | 0.414 |
| kurtosis | -0.372 |
| angular_range | — – 0.4950 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 439900.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.712; Stabil: 0.996; Sysdev: 1.000; Positv: 1.000; Valcen: 0.968; Smooth: 0.000 |