1dv0
Refined NMR solution structure of the C-terminal UBA domain of the human homologue of RAD23A (HHR23A)
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1dv0 |
| deposition_date | 2000-01-19 |
| title | Refined NMR solution structure of the C-terminal UBA domain of the human homologue of RAD23A (HHR23A) |
| keywords | Helical bundle, DNA BINDING PROTEIN; DNA BINDING PROTEIN |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 10.99 Å |
| rg_electron | 10.50 Å |
| i0 | 121879000.00 |
| molecular_weight | 92569.0 kDa |
| excluded_volume | 115630 ų |
| envelope_volume | 16619 ų |
| shell_volume | 10377 ų |
| envelope_diameter | 47.3 Å |
| shell_rg | 19.47 Å |
| envelope_rg | 15.13 Å |
| shape_rg | 10.50 Å |
| total_rg | 10.85 Å |
| total_atoms | 12780 |
| n_residues | 810 |
| 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 | 29.4 Å |
| rg_real | 10.40 Å |
| rg_real_error | 0.04 Å |
| i0_real | 1.1650e+08 |
| i0_real_error | 8.7120e+05 |
| rg_reciprocal | 11.07 Å |
| i0_reciprocal | 121900000.0000 |
| total_estimate | 0.6592 |
| solution_quality | REASONABLE a REASONABLE solution |
| n_peaks | 2 |
| r_peak_primary | 13.8 Å |
| skewness | 0.230 |
| kurtosis | -0.147 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 4.5530 |
| highest_alpha | 37870.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.001; Oscil: 0.886; Stabil: 0.973; Sysdev: 0.000; Positv: 1.000; Valcen: 0.995; Smooth: 0.000 |