1ceu
NMR STRUCTURE OF THE (1-51) N-TERMINAL DOMAIN OF THE HIV-1 REGULATORY PROTEIN
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1ceu |
| deposition_date | 1999-03-10 |
| title | NMR STRUCTURE OF THE (1-51) N-TERMINAL DOMAIN OF THE HIV-1 REGULATORY PROTEIN |
| keywords | REGULATORY PROTEIN, HELICAL DOMAIN, AMPHIPATICITY, Viral protein; VIRAL PROTEIN |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 16.24 Å |
| rg_electron | 15.72 Å |
| i0 | 895027.00 |
| molecular_weight | 6160.0 kDa |
| excluded_volume | 7608 ų |
| envelope_volume | 10522 ų |
| shell_volume | 6453 ų |
| envelope_diameter | 55.0 Å |
| shell_rg | 19.28 Å |
| envelope_rg | 15.58 Å |
| shape_rg | 15.70 Å |
| total_rg | 16.62 Å |
| total_atoms | 854 |
| n_residues | 51 |
| 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 | 57.0 Å |
| rg_real | 16.38 Å |
| rg_real_error | 0.61 Å |
| i0_real | 8.9500e+05 |
| i0_real_error | 1.2430e+04 |
| rg_reciprocal | 16.37 Å |
| i0_reciprocal | 895000.0000 |
| total_estimate | 0.8398 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 1 |
| r_peak_primary | 55.6 Å |
| skewness | 0.307 |
| kurtosis | -0.573 |
| angular_range | — – 0.4900 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 58150.0000 |
| n_real_points | 79 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.807; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.542; Smooth: 0.952 |