1eqx
SOLUTION STRUCTURE DETERMINATION AND MUTATIONAL ANALYSIS OF THE PAPILLOMAVIRUS E6-INTERACTING PEPTIDE OF E6AP
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1eqx |
| deposition_date | 2000-04-06 |
| title | SOLUTION STRUCTURE DETERMINATION AND MUTATIONAL ANALYSIS OF THE PAPILLOMAVIRUS E6-INTERACTING PEPTIDE OF E6AP |
| keywords | alpha helix, LIGASE; LIGASE |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 8.47 Å |
| rg_electron | 8.89 Å |
| i0 | 40269800.00 |
| molecular_weight | 50311.0 kDa |
| excluded_volume | 62142 ų |
| envelope_volume | 7370 ų |
| shell_volume | 6415 ų |
| envelope_diameter | 36.0 Å |
| shell_rg | 15.46 Å |
| envelope_rg | 11.21 Å |
| shape_rg | 8.85 Å |
| total_rg | 9.30 Å |
| total_atoms | 7080 |
| n_residues | 432 |
| 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 | 23.8 Å |
| rg_real | 8.17 Å |
| rg_real_error | 0.04 Å |
| i0_real | 3.9040e+07 |
| i0_real_error | 2.4150e+05 |
| rg_reciprocal | 8.66 Å |
| i0_reciprocal | 40270000.0000 |
| total_estimate | 0.6307 |
| solution_quality | REASONABLE a REASONABLE solution |
| n_peaks | 1 |
| r_peak_primary | 7.5 Å |
| skewness | 0.452 |
| kurtosis | -0.648 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 4.5530 |
| highest_alpha | 1448.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.953; Stabil: 0.925; Sysdev: 0.000; Positv: 1.000; Valcen: 0.566; Smooth: 0.000 |