1eyt
CRYSTAL STRUCTURE OF HIGH-POTENTIAL IRON-SULFUR PROTEIN FROM THERMOCHROMATIUM TEPIDUM
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1eyt |
| deposition_date | 2000-05-08 |
| title | CRYSTAL STRUCTURE OF HIGH-POTENTIAL IRON-SULFUR PROTEIN FROM THERMOCHROMATIUM TEPIDUM |
| keywords | Iron-sulfur protein, ELECTRON TRANSPORT; ELECTRON TRANSPORT |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 12.24 Å |
| rg_electron | 11.40 Å |
| i0 | 2114400.00 |
| molecular_weight | 9137.0 kDa |
| excluded_volume | 11020 ų |
| envelope_volume | 11968 ų |
| shell_volume | 8985 ų |
| envelope_diameter | 37.3 Å |
| shell_rg | 17.03 Å |
| envelope_rg | 11.88 Å |
| shape_rg | 11.51 Å |
| total_rg | 12.44 Å |
| total_atoms | 624 |
| n_residues | 83 |
| 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 | 39.4 Å |
| rg_real | 12.19 Å |
| rg_real_error | 0.21 Å |
| i0_real | 2.1140e+06 |
| i0_real_error | 1.8900e+04 |
| rg_reciprocal | 12.20 Å |
| i0_reciprocal | 2114000.0000 |
| total_estimate | 0.8804 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 14.5 Å |
| skewness | 0.259 |
| kurtosis | -0.276 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 625900.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.838; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.999; Smooth: 0.929 |