1esk
SOLUTION STRUCTURE OF NCP7 FROM HIV-1
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1esk |
| deposition_date | 2000-04-10 |
| title | SOLUTION STRUCTURE OF NCP7 FROM HIV-1 |
| keywords | (12-53)NCp7, HIV-1, PROTEIN, Viral protein; VIRAL PROTEIN |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 10.85 Å |
| rg_electron | 10.78 Å |
| i0 | 42168000.00 |
| molecular_weight | 44662.0 kDa |
| excluded_volume | 52377 ų |
| envelope_volume | 10886 ų |
| shell_volume | 8193 ų |
| envelope_diameter | 40.5 Å |
| shell_rg | 16.93 Å |
| envelope_rg | 12.21 Å |
| shape_rg | 10.80 Å |
| total_rg | 11.02 Å |
| total_atoms | 5904 |
| n_residues | 378 |
| 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 | 37.2 Å |
| rg_real | 10.89 Å |
| rg_real_error | 0.36 Å |
| i0_real | 4.2170e+07 |
| i0_real_error | 5.0550e+05 |
| rg_reciprocal | 10.89 Å |
| i0_reciprocal | 42170000.0000 |
| total_estimate | 0.8260 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 3 |
| r_peak_primary | 8.9 Å |
| skewness | 0.245 |
| kurtosis | -0.751 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 18300.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.756; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.570; Smooth: 0.895 |