1d3z
UBIQUITIN NMR STRUCTURE
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1d3z |
| deposition_date | 1999-10-01 |
| title | UBIQUITIN NMR STRUCTURE |
| keywords | UBIQUITIN NMR LIQUID CRYSTAL DIPOLAR COUPLING, HYDROLASE; HYDROLASE |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 12.56 Å |
| rg_electron | 11.90 Å |
| i0 | 102087000.00 |
| molecular_weight | 85649.0 kDa |
| excluded_volume | 108170 ų |
| envelope_volume | 17612 ų |
| shell_volume | 11338 ų |
| envelope_diameter | 50.6 Å |
| shell_rg | 19.09 Å |
| envelope_rg | 13.94 Å |
| shape_rg | 11.88 Å |
| total_rg | 12.28 Å |
| total_atoms | 12310 |
| n_residues | 760 |
| 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 | 44.6 Å |
| rg_real | 12.52 Å |
| rg_real_error | 0.40 Å |
| i0_real | 1.0210e+08 |
| i0_real_error | 1.1310e+06 |
| rg_reciprocal | 12.52 Å |
| i0_reciprocal | 102100000.0000 |
| total_estimate | 0.5767 |
| solution_quality | REASONABLE a REASONABLE solution |
| n_peaks | 3 |
| r_peak_primary | 16.4 Å |
| skewness | 0.248 |
| kurtosis | 0.208 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 175500.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.471; Stabil: 0.992; Sysdev: 0.368; Positv: 1.000; Valcen: 1.000; Smooth: 0.000 |