1dxq
CRYSTAL STRUCTURE OF MOUSE NAD[P]H-QUINONE OXIDOREDUCTASE
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1dxq |
| deposition_date | 2000-01-14 |
| title | CRYSTAL STRUCTURE OF MOUSE NAD[P]H-QUINONE OXIDOREDUCTASE |
| keywords | FLAVOPROTEIN, DT-DIAPHORASE, CANCER, CHEMOPROTECTION, CHEMOTHERAPY, DEHYDROGENASEROSSMAN FOLD, OXIDOREDUCTASE; FLAVOPROTEIN |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 33.78 Å |
| rg_electron | 33.11 Å |
| i0 | 233446000.00 |
| molecular_weight | 126400.0 kDa |
| excluded_volume | 159470 ų |
| envelope_volume | 190720 ų |
| shell_volume | 47541 ų |
| envelope_diameter | 116.9 Å |
| shell_rg | 40.15 Å |
| envelope_rg | 33.33 Å |
| shape_rg | 33.08 Å |
| total_rg | 33.75 Å |
| total_atoms | 8924 |
| n_residues | 1092 |
| 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 | 109.0 Å |
| rg_real | 33.80 Å |
| rg_real_error | 0.81 Å |
| i0_real | 2.3340e+08 |
| i0_real_error | 3.7940e+06 |
| rg_reciprocal | 33.79 Å |
| i0_reciprocal | 233400000.0000 |
| total_estimate | 0.8744 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 1 |
| r_peak_primary | 37.1 Å |
| skewness | 0.401 |
| kurtosis | -0.371 |
| angular_range | — – 0.2350 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 70920000.0000 |
| n_real_points | 48 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.847; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.993; Smooth: 0.828 |