1ezk
Crystal structure of recombinant tryparedoxin I
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1ezk |
| deposition_date | 2000-05-11 |
| title | Crystal structure of recombinant tryparedoxin I |
| keywords | ELECTRON TRANSPORT; ELECTRON TRANSPORT |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 15.98 Å |
| rg_electron | 14.35 Å |
| i0 | 5262680.00 |
| molecular_weight | 16841.0 kDa |
| excluded_volume | 21215 ų |
| envelope_volume | 23644 ų |
| shell_volume | 13678 ų |
| envelope_diameter | 51.7 Å |
| shell_rg | 20.46 Å |
| envelope_rg | 14.81 Å |
| shape_rg | 14.33 Å |
| total_rg | 15.64 Å |
| total_atoms | 1194 |
| n_residues | 149 |
| 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 | 52.8 Å |
| rg_real | 15.85 Å |
| rg_real_error | 0.21 Å |
| i0_real | 5.2630e+06 |
| i0_real_error | 5.5870e+04 |
| rg_reciprocal | 15.86 Å |
| i0_reciprocal | 5263000.0000 |
| total_estimate | 0.8665 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 21.4 Å |
| skewness | 0.056 |
| kurtosis | -0.372 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 1294000.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.755; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.996; Smooth: 1.000 |