1eac
ATOMIC STRUCTURE OF THE CUBIC CORE OF THE PYRUVATE DEHYDROGENASE MULTIENZYME COMPLEX
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1eac |
| 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 | 21.46 Å |
| rg_electron | 20.27 Å |
| i0 | 12419400.00 |
| molecular_weight | 26696.0 kDa |
| excluded_volume | 33778 ų |
| envelope_volume | 45487 ų |
| shell_volume | 19365 ų |
| envelope_diameter | 74.5 Å |
| shell_rg | 26.27 Å |
| envelope_rg | 21.24 Å |
| shape_rg | 20.25 Å |
| total_rg | 21.29 Å |
| total_atoms | 1872 |
| 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 | 71.6 Å |
| rg_real | 21.48 Å |
| rg_real_error | 0.43 Å |
| i0_real | 1.2420e+07 |
| i0_real_error | 1.6260e+05 |
| rg_reciprocal | 21.47 Å |
| i0_reciprocal | 12420000.0000 |
| total_estimate | 0.8742 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 25.3 Å |
| skewness | 0.401 |
| kurtosis | -0.168 |
| angular_range | — – 0.3700 Å−1 |
| current_alpha | 0.0001 |
| highest_alpha | 1619000.0000 |
| n_real_points | 69 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.790; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.991; Smooth: 0.999 |