1ble
PHOSPHOENOLPYRUVATE-DEPENDENT PHOSPHOTRANSFERASE SYSTEM
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1ble |
| deposition_date | 1997-05-15 |
| title | PHOSPHOENOLPYRUVATE-DEPENDENT PHOSPHOTRANSFERASE SYSTEM |
| keywords | PHOSPHOTRANSFERASE, SUGAR TRANSPORT; PHOSPHOTRANSFERASE |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 16.72 Å |
| rg_electron | 15.27 Å |
| i0 | 6121650.00 |
| molecular_weight | 17940.0 kDa |
| excluded_volume | 22607 ų |
| envelope_volume | 26505 ų |
| shell_volume | 14557 ų |
| envelope_diameter | 51.6 Å |
| shell_rg | 21.18 Å |
| envelope_rg | 15.55 Å |
| shape_rg | 15.26 Å |
| total_rg | 16.44 Å |
| total_atoms | 1260 |
| n_residues | 161 |
| 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 | 52.2 Å |
| rg_real | 16.61 Å |
| rg_real_error | 0.19 Å |
| i0_real | 6.1220e+06 |
| i0_real_error | 6.3120e+04 |
| rg_reciprocal | 16.63 Å |
| i0_reciprocal | 6122000.0000 |
| total_estimate | 0.8898 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 22.4 Å |
| skewness | 0.118 |
| kurtosis | -0.352 |
| angular_range | — – 0.4750 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 1433000.0000 |
| n_real_points | 78 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.869; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.982; Smooth: 0.974 |