1e91
Structure of the complex of the Mad1-Sin3B interaction domains
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1e91 |
| deposition_date | 2000-10-04 |
| title | Structure of the complex of the Mad1-Sin3B interaction domains |
| keywords | EUKARYOTIC TRANSCRIPTIONAL REGULATION, SIN3, PAH DOMAINS, MAD1, PROTEIN-PROTEIN INTERACTIONS; EUKARYOTIC TRANSCRIPTIONAL REGULATION |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 14.74 Å |
| rg_electron | 14.08 Å |
| i0 | 749673000.00 |
| molecular_weight | 231980.0 kDa |
| excluded_volume | 289920 ų |
| envelope_volume | 36310 ų |
| shell_volume | 17133 ų |
| envelope_diameter | 60.4 Å |
| shell_rg | 24.06 Å |
| envelope_rg | 18.56 Å |
| shape_rg | 14.05 Å |
| total_rg | 14.41 Å |
| total_atoms | 32300 |
| n_residues | 1960 |
| 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 | 52.0 Å |
| rg_real | 14.70 Å |
| rg_real_error | 0.40 Å |
| i0_real | 7.4970e+08 |
| i0_real_error | 8.4870e+06 |
| rg_reciprocal | 14.70 Å |
| i0_reciprocal | 749700000.0000 |
| total_estimate | 0.8417 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 17.1 Å |
| skewness | 0.239 |
| kurtosis | -0.219 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 270200.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.656; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.978; Smooth: 0.993 |