1eab
ATOMIC STRUCTURE OF THE CUBIC CORE OF THE PYRUVATE DEHYDROGENASE MULTIENZYME COMPLEX
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1eab |
| deposition_date | 1992-12-16 |
| title | ATOMIC STRUCTURE OF THE CUBIC CORE OF THE PYRUVATE DEHYDROGENASE MULTIENZYME COMPLEX |
| keywords | DIHYDROLIPOAMIDE ACETYLTRANSFERASE; DIHYDROLIPOAMIDE ACETYLTRANSFERASE |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 21.47 Å |
| rg_electron | 20.28 Å |
| i0 | 12427600.00 |
| molecular_weight | 26750.0 kDa |
| excluded_volume | 33878 ų |
| envelope_volume | 45504 ų |
| shell_volume | 19374 ų |
| envelope_diameter | 74.3 Å |
| shell_rg | 26.24 Å |
| envelope_rg | 21.22 Å |
| shape_rg | 20.26 Å |
| total_rg | 21.31 Å |
| total_atoms | 1876 |
| n_residues | 243 |
| 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 | 72.1 Å |
| rg_real | 21.48 Å |
| rg_real_error | 0.65 Å |
| i0_real | 1.2430e+07 |
| i0_real_error | 1.7560e+05 |
| rg_reciprocal | 21.48 Å |
| i0_reciprocal | 12430000.0000 |
| total_estimate | 0.8684 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 25.5 Å |
| skewness | 0.399 |
| kurtosis | -0.172 |
| angular_range | — – 0.3700 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 1652000.0000 |
| n_real_points | 69 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.771; Stabil: 0.999; Sysdev: 1.000; Positv: 1.000; Valcen: 0.987; Smooth: 0.988 |