1eum
CRYSTAL STRUCTURE OF THE E.COLI FERRITIN ECFTNA
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1eum |
| deposition_date | 2000-04-17 |
| title | CRYSTAL STRUCTURE OF THE E.COLI FERRITIN ECFTNA |
| keywords | E.coli non heme Ferritin, EcFtnA, METAL BINDING PROTEIN; METAL BINDING PROTEIN |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 39.12 Å |
| rg_electron | 38.89 Å |
| i0 | 193592000.00 |
| molecular_weight | 113520.0 kDa |
| excluded_volume | 141800 ų |
| envelope_volume | 195760 ų |
| shell_volume | 42333 ų |
| envelope_diameter | 125.1 Å |
| shell_rg | 44.93 Å |
| envelope_rg | 37.79 Å |
| shape_rg | 38.87 Å |
| total_rg | 39.29 Å |
| total_atoms | 8004 |
| n_residues | 966 |
| 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 | 119.5 Å |
| rg_real | 39.11 Å |
| rg_real_error | 1.06 Å |
| i0_real | 1.9360e+08 |
| i0_real_error | 3.4450e+06 |
| rg_reciprocal | 39.12 Å |
| i0_reciprocal | 193600000.0000 |
| total_estimate | 0.8723 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 1 |
| r_peak_primary | 41.8 Å |
| skewness | 0.151 |
| kurtosis | -0.821 |
| angular_range | — – 0.2000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 12110000.0000 |
| n_real_points | 41 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.976; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.956; Smooth: 0.451 |