1aie
P53 TETRAMERIZATION DOMAIN CRYSTAL STRUCTURE
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1aie |
| deposition_date | 1997-04-17 |
| title | P53 TETRAMERIZATION DOMAIN CRYSTAL STRUCTURE |
| keywords | P53 TETRAMERIZATION, OLIGOMER, DNA, TRANSCRIPTION, TUMOR SUPPRESSOR; P53 TETRAMERIZATION |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 12.75 Å |
| rg_electron | 11.52 Å |
| i0 | 419364.00 |
| molecular_weight | 3759.0 kDa |
| excluded_volume | 4658 ų |
| envelope_volume | 6203 ų |
| shell_volume | 5403 ų |
| envelope_diameter | 41.8 Å |
| shell_rg | 15.19 Å |
| envelope_rg | 11.66 Å |
| shape_rg | 11.49 Å |
| total_rg | 12.83 Å |
| total_atoms | 265 |
| n_residues | 31 |
| 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 | 44.8 Å |
| rg_real | 12.81 Å |
| rg_real_error | 0.40 Å |
| i0_real | 4.1940e+05 |
| i0_real_error | 4.8030e+03 |
| rg_reciprocal | 12.80 Å |
| i0_reciprocal | 419400.0000 |
| total_estimate | 0.8741 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 1 |
| r_peak_primary | 43.7 Å |
| skewness | 0.324 |
| kurtosis | -0.381 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 34840.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.865; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.774; Smooth: 0.989 |