1a7g
THE CRYSTAL STRUCTURE OF THE E2 DNA-BINDING DOMAIN FROM HUMAN PAPILLOMAVIRUS AT 2.4 ANGSTROMS
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1a7g |
| deposition_date | 1998-03-13 |
| title | THE CRYSTAL STRUCTURE OF THE E2 DNA-BINDING DOMAIN FROM HUMAN PAPILLOMAVIRUS AT 2.4 ANGSTROMS |
| keywords | TRANSCRIPTION REGULATION, E2, PAPILLOMAVIRUS, CERVICAL CANCER; TRANSCRIPTION REGULATION |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 13.99 Å |
| rg_electron | 12.64 Å |
| i0 | 1998610.00 |
| molecular_weight | 9547.0 kDa |
| excluded_volume | 11923 ų |
| envelope_volume | 13309 ų |
| shell_volume | 9347 ų |
| envelope_diameter | 43.6 Å |
| shell_rg | 17.83 Å |
| envelope_rg | 13.02 Å |
| shape_rg | 12.60 Å |
| total_rg | 13.98 Å |
| total_atoms | 668 |
| n_residues | 82 |
| 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 | 45.9 Å |
| rg_real | 13.93 Å |
| rg_real_error | 0.27 Å |
| i0_real | 1.9990e+06 |
| i0_real_error | 2.3120e+04 |
| rg_reciprocal | 13.94 Å |
| i0_reciprocal | 1999000.0000 |
| total_estimate | 0.8881 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 16.8 Å |
| skewness | 0.210 |
| kurtosis | -0.339 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 243200.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.860; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.999; Smooth: 0.963 |