1cwn
CRYSTAL STRUCTURE OF PORCINE ALDEHYDE REDUCTASE HOLOENZYME
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1cwn |
| deposition_date | 1996-07-30 |
| title | CRYSTAL STRUCTURE OF PORCINE ALDEHYDE REDUCTASE HOLOENZYME |
| keywords | TIM-BARREL, OXIDOREDUCTASE, NADP; OXIDOREDUCTASE |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 19.63 Å |
| rg_electron | 18.83 Å |
| i0 | 22664900.00 |
| molecular_weight | 37152.0 kDa |
| excluded_volume | 45475 ų |
| envelope_volume | 32236 ų |
| shell_volume | 15822 ų |
| envelope_diameter | 58.6 Å |
| shell_rg | 22.85 Å |
| envelope_rg | 17.52 Å |
| shape_rg | 18.20 Å |
| total_rg | 19.29 Å |
| total_atoms | 48 |
| n_residues | — |
| 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 | 63.6 Å |
| rg_real | 19.47 Å |
| rg_real_error | 0.35 Å |
| i0_real | 2.2660e+07 |
| i0_real_error | 2.5660e+05 |
| rg_reciprocal | 19.50 Å |
| i0_reciprocal | 22660000.0000 |
| total_estimate | 0.7896 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 3 |
| r_peak_primary | 26.0 Å |
| skewness | 0.114 |
| kurtosis | -0.467 |
| angular_range | — – 0.4050 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 6502000.0000 |
| n_real_points | 72 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.760; Stabil: 0.993; Sysdev: 1.000; Positv: 1.000; Valcen: 0.999; Smooth: 0.000 |