1dvb
RUBRERYTHRIN
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1dvb |
| deposition_date | 2000-01-20 |
| title | RUBRERYTHRIN |
| keywords | IRON, FERROXIDASE, ELECTRON TRANSPORT; ELECTRON TRANSPORT |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 20.10 Å |
| rg_electron | 19.81 Å |
| i0 | 9096040.00 |
| molecular_weight | 21718.0 kDa |
| excluded_volume | 26843 ų |
| envelope_volume | 32238 ų |
| shell_volume | 14877 ų |
| envelope_diameter | 65.8 Å |
| shell_rg | 24.34 Å |
| envelope_rg | 19.98 Å |
| shape_rg | 19.76 Å |
| total_rg | 20.62 Å |
| total_atoms | 1525 |
| n_residues | 191 |
| 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 | 67.8 Å |
| rg_real | 20.26 Å |
| rg_real_error | 0.42 Å |
| i0_real | 9.0960e+06 |
| i0_real_error | 1.1930e+05 |
| rg_reciprocal | 20.23 Å |
| i0_reciprocal | 9096000.0000 |
| total_estimate | 0.8601 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 20.4 Å |
| skewness | 0.542 |
| kurtosis | -0.267 |
| angular_range | — – 0.3950 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 1242000.0000 |
| n_real_points | 71 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.780; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.850; Smooth: 0.988 |