1b71
RUBRERYTHRIN
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1b71 |
| deposition_date | 1999-01-26 |
| title | RUBRERYTHRIN |
| keywords | ELECTRON TRANSPORT, IRON, FERROXIDASE; ELECTRON TRANSPORT |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 19.86 Å |
| rg_electron | 19.59 Å |
| i0 | 9064960.00 |
| molecular_weight | 21718.0 kDa |
| excluded_volume | 26843 ų |
| envelope_volume | 31643 ų |
| shell_volume | 14749 ų |
| envelope_diameter | 66.0 Å |
| shell_rg | 24.15 Å |
| envelope_rg | 19.77 Å |
| shape_rg | 19.55 Å |
| total_rg | 20.40 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 | 66.9 Å |
| rg_real | 20.05 Å |
| rg_real_error | 0.52 Å |
| i0_real | 9.0650e+06 |
| i0_real_error | 1.3240e+05 |
| rg_reciprocal | 20.03 Å |
| i0_reciprocal | 9065000.0000 |
| total_estimate | 0.8552 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 19.8 Å |
| skewness | 0.541 |
| kurtosis | -0.263 |
| angular_range | — – 0.4000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 1155000.0000 |
| n_real_points | 72 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.788; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.776; Smooth: 0.975 |