1dxo
;Crystal structure of human NAD[P]H-QUINONE oxidoreductase CO with 2,3,5,6,tetramethyl-P-benzoquinone (duroquinone) at 2.5 Angstrom resolution ;
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1dxo |
| deposition_date | 2000-01-12 |
| title | ;Crystal structure of human NAD[P]H-QUINONE oxidoreductase CO with 2,3,5,6,tetramethyl-P-benzoquinone (duroquinone) at 2.5 Angstrom resolution ; |
| keywords | FLAVOPROTEIN, ROSSMANN FOLD, OXIDOREDUCTASE; OXIDOREDUCTASE |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 45.08 Å |
| rg_electron | 45.07 Å |
| i0 | 216468000.00 |
| molecular_weight | 126640.0 kDa |
| excluded_volume | 160240 ų |
| envelope_volume | 208330 ų |
| shell_volume | 38029 ų |
| envelope_diameter | 145.2 Å |
| shell_rg | 50.79 Å |
| envelope_rg | 43.85 Å |
| shape_rg | 45.05 Å |
| total_rg | 45.40 Å |
| total_atoms | 8952 |
| 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 | 146.5 Å |
| rg_real | 45.49 Å |
| rg_real_error | 1.32 Å |
| i0_real | 2.1650e+08 |
| i0_real_error | 3.7870e+06 |
| rg_reciprocal | 45.09 Å |
| i0_reciprocal | 216400000.0000 |
| total_estimate | 0.6483 |
| solution_quality | REASONABLE a REASONABLE solution |
| n_peaks | 3 |
| r_peak_primary | 33.5 Å |
| skewness | 0.301 |
| kurtosis | -1.084 |
| angular_range | — – 0.1750 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 109000000.0000 |
| n_real_points | 36 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.143; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.381; Smooth: 0.614 |