1dr3
2.3 ANGSTROMS CRYSTAL STRUCTURE OF CHICKEN LIVER DIHYDROFOLATE REDUCTASE COMPLEXED WITH THIONADP+ AND BIOPTERIN
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1dr3 |
| deposition_date | 1992-03-14 |
| title | 2.3 ANGSTROMS CRYSTAL STRUCTURE OF CHICKEN LIVER DIHYDROFOLATE REDUCTASE COMPLEXED WITH THIONADP+ AND BIOPTERIN |
| keywords | OXIDOREDUCTASE; OXIDOREDUCTASE |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 17.17 Å |
| rg_electron | 16.01 Å |
| i0 | 9009250.00 |
| molecular_weight | 22139.0 kDa |
| excluded_volume | 27726 ų |
| envelope_volume | 31315 ų |
| shell_volume | 16186 ų |
| envelope_diameter | 52.7 Å |
| shell_rg | 22.22 Å |
| envelope_rg | 16.32 Å |
| shape_rg | 16.00 Å |
| total_rg | 17.09 Å |
| total_atoms | 1555 |
| n_residues | 186 |
| 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 | 59.2 Å |
| rg_real | 17.05 Å |
| rg_real_error | 0.43 Å |
| i0_real | 9.0090e+06 |
| i0_real_error | 1.0990e+05 |
| rg_reciprocal | 17.06 Å |
| i0_reciprocal | 9009000.0000 |
| total_estimate | 0.7693 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 3 |
| r_peak_primary | 24.2 Å |
| skewness | 0.105 |
| kurtosis | -0.395 |
| angular_range | — – 0.4650 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 2210000.0000 |
| n_real_points | 77 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.669; Stabil: 0.996; Sysdev: 1.000; Positv: 1.000; Valcen: 1.000; Smooth: 0.000 |