1dat
CUBIC CRYSTAL STRUCTURE RECOMBINANT HORSE L APOFERRITIN
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1dat |
| deposition_date | 1996-11-14 |
| title | CUBIC CRYSTAL STRUCTURE RECOMBINANT HORSE L APOFERRITIN |
| keywords | APOFERRITIN, LIGHT CHAIN, IRON STORAGE; IRON STORAGE |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 19.46 Å |
| rg_electron | 18.46 Å |
| i0 | 8111200.00 |
| molecular_weight | 20161.0 kDa |
| excluded_volume | 24813 ų |
| envelope_volume | 29077 ų |
| shell_volume | 14303 ų |
| envelope_diameter | 70.4 Å |
| shell_rg | 23.18 Å |
| envelope_rg | 18.74 Å |
| shape_rg | 18.39 Å |
| total_rg | 19.39 Å |
| total_atoms | 1400 |
| n_residues | 174 |
| 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 | 71.0 Å |
| rg_real | 19.55 Å |
| rg_real_error | 0.74 Å |
| i0_real | 8.1110e+06 |
| i0_real_error | 9.0620e+04 |
| rg_reciprocal | 19.54 Å |
| i0_reciprocal | 8111000.0000 |
| total_estimate | 0.8145 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 20.0 Å |
| skewness | 0.467 |
| kurtosis | -0.240 |
| angular_range | — – 0.4100 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 1409000.0000 |
| n_real_points | 72 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.628; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.709; Smooth: 0.990 |