1dhm
DNA-BINDING DOMAIN OF E2 FROM HUMAN PAPILLOMAVIRUS-31, NMR, MINIMIZED AVERAGE STRUCTURE
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1dhm |
| deposition_date | 1995-08-15 |
| title | DNA-BINDING DOMAIN OF E2 FROM HUMAN PAPILLOMAVIRUS-31, NMR, MINIMIZED AVERAGE STRUCTURE |
| keywords | DNA-BINDING PROTEIN, TRANSCRIPTIONAL ACTIVATOR, EARLY PROTEIN, TRANS-ACTING FACTOR, DNA BINDING PROTEIN; DNA BINDING PROTEIN |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 17.36 Å |
| rg_electron | 16.20 Å |
| i0 | 6640150.00 |
| molecular_weight | 19032.0 kDa |
| excluded_volume | 24016 ų |
| envelope_volume | 27886 ų |
| shell_volume | 14597 ų |
| envelope_diameter | 57.0 Å |
| shell_rg | 21.95 Å |
| envelope_rg | 16.56 Å |
| shape_rg | 16.15 Å |
| total_rg | 17.41 Å |
| total_atoms | 2698 |
| n_residues | 166 |
| 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 | 57.7 Å |
| rg_real | 17.28 Å |
| rg_real_error | 0.30 Å |
| i0_real | 6.6400e+06 |
| i0_real_error | 7.7330e+04 |
| rg_reciprocal | 17.29 Å |
| i0_reciprocal | 6640000.0000 |
| total_estimate | 0.8808 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 22.0 Å |
| skewness | 0.196 |
| kurtosis | -0.365 |
| angular_range | — – 0.4600 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 1347000.0000 |
| n_real_points | 77 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.816; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 1.000; Smooth: 0.998 |