1b1c
CRYSTAL STRUCTURE OF THE FMN-BINDING DOMAIN OF HUMAN CYTOCHROME P450 REDUCTASE AT 1.93A RESOLUTION
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1b1c |
| deposition_date | 1998-11-19 |
| title | CRYSTAL STRUCTURE OF THE FMN-BINDING DOMAIN OF HUMAN CYTOCHROME P450 REDUCTASE AT 1.93A RESOLUTION |
| keywords | FLAVOPROTEIN, CYTOCHROME P450 REDUCTASE, P450 REDUCTASE, FMN-BINDING DOMAIN, FMN, OXIDOREDUCTASE; OXIDOREDUCTASE |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 16.57 Å |
| rg_electron | 15.01 Å |
| i0 | 7441140.00 |
| molecular_weight | 19275.0 kDa |
| excluded_volume | 23733 ų |
| envelope_volume | 26335 ų |
| shell_volume | 14603 ų |
| envelope_diameter | 48.5 Å |
| shell_rg | 21.20 Å |
| envelope_rg | 15.31 Å |
| shape_rg | 15.00 Å |
| total_rg | 16.11 Å |
| total_atoms | 1357 |
| n_residues | 166 |
| 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 | 50.7 Å |
| rg_real | 16.43 Å |
| rg_real_error | 0.21 Å |
| i0_real | 7.4410e+06 |
| i0_real_error | 7.3270e+04 |
| rg_reciprocal | 16.44 Å |
| i0_reciprocal | 7441000.0000 |
| total_estimate | 0.9024 |
| solution_quality | EXCELLENT a EXCELLENT solution |
| n_peaks | 2 |
| r_peak_primary | 21.7 Å |
| skewness | 0.069 |
| kurtosis | -0.452 |
| angular_range | — – 0.4800 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 1246000.0000 |
| n_real_points | 78 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.916; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.982; Smooth: 0.999 |