1dr2
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 | 1dr2 |
| 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 | 17.24 Å |
| rg_electron | 16.02 Å |
| i0 | 8491020.00 |
| molecular_weight | 21578.0 kDa |
| excluded_volume | 27091 ų |
| envelope_volume | 30754 ų |
| shell_volume | 15971 ų |
| envelope_diameter | 55.7 Å |
| shell_rg | 22.18 Å |
| envelope_rg | 16.29 Å |
| shape_rg | 16.01 Å |
| total_rg | 17.12 Å |
| total_atoms | 1516 |
| 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 | 55.9 Å |
| rg_real | 17.11 Å |
| rg_real_error | 0.29 Å |
| i0_real | 8.4910e+06 |
| i0_real_error | 1.0590e+05 |
| rg_reciprocal | 17.13 Å |
| i0_reciprocal | 8491000.0000 |
| total_estimate | 0.8800 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 1 |
| r_peak_primary | 55.1 Å |
| skewness | 0.092 |
| kurtosis | -0.382 |
| angular_range | — – 0.4600 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 1591000.0000 |
| n_real_points | 77 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.816; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.993; Smooth: 0.994 |