1euw
ATOMIC RESOLUTION STRUCTURE OF E. COLI DUTPASE
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1euw |
| deposition_date | 2000-04-17 |
| title | ATOMIC RESOLUTION STRUCTURE OF E. COLI DUTPASE |
| keywords | jelly roll, mercury derivative, HYDROLASE; HYDROLASE |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 18.00 Å |
| rg_electron | 17.04 Å |
| i0 | 4463280.00 |
| molecular_weight | 15050.0 kDa |
| excluded_volume | 18836 ų |
| envelope_volume | 24173 ų |
| shell_volume | 12868 ų |
| envelope_diameter | 67.5 Å |
| shell_rg | 22.02 Å |
| envelope_rg | 18.54 Å |
| shape_rg | 17.13 Å |
| total_rg | 17.78 Å |
| total_atoms | 2087 |
| n_residues | 136 |
| 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 | 67.9 Å |
| rg_real | 18.22 Å |
| rg_real_error | 0.69 Å |
| i0_real | 4.4630e+06 |
| i0_real_error | 6.6060e+04 |
| rg_reciprocal | 18.19 Å |
| i0_reciprocal | 4463000.0000 |
| total_estimate | 0.6233 |
| solution_quality | REASONABLE a REASONABLE solution |
| n_peaks | 2 |
| r_peak_primary | 20.2 Å |
| skewness | 0.703 |
| kurtosis | 0.403 |
| angular_range | — – 0.4400 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 550200.0000 |
| n_real_points | 75 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.522; Stabil: 1.000; Sysdev: 0.275; Positv: 1.000; Valcen: 0.765; Smooth: 0.942 |