1dv7
CRYSTAL STRUCTURE OF OROTIDINE MONOPHOSPHATE DECARBOXYLASE
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1dv7 |
| deposition_date | 2000-01-20 |
| title | CRYSTAL STRUCTURE OF OROTIDINE MONOPHOSPHATE DECARBOXYLASE |
| keywords | TIM barrel, dimer, LYASE; LYASE |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 18.04 Å |
| rg_electron | 16.63 Å |
| i0 | 9976660.00 |
| molecular_weight | 23195.0 kDa |
| excluded_volume | 29008 ų |
| envelope_volume | 33158 ų |
| shell_volume | 16604 ų |
| envelope_diameter | 54.1 Å |
| shell_rg | 22.68 Å |
| envelope_rg | 16.76 Å |
| shape_rg | 16.62 Å |
| total_rg | 17.61 Å |
| total_atoms | 1624 |
| n_residues | 212 |
| 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 | 54.5 Å |
| rg_real | 17.89 Å |
| rg_real_error | 0.27 Å |
| i0_real | 9.9770e+06 |
| i0_real_error | 9.9490e+04 |
| rg_reciprocal | 17.91 Å |
| i0_reciprocal | 9977000.0000 |
| total_estimate | 0.9052 |
| solution_quality | EXCELLENT a EXCELLENT solution |
| n_peaks | 2 |
| r_peak_primary | 24.3 Å |
| skewness | 0.051 |
| kurtosis | -0.538 |
| angular_range | — – 0.4400 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 2851000.0000 |
| n_real_points | 75 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.928; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.983; Smooth: 0.994 |