1a1u
SOLUTION STRUCTURE DETERMINATION OF A P53 MUTANT DIMERIZATION DOMAIN, NMR, MINIMIZED AVERAGE STRUCTURE
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1a1u |
| deposition_date | 1997-12-16 |
| title | SOLUTION STRUCTURE DETERMINATION OF A P53 MUTANT DIMERIZATION DOMAIN, NMR, MINIMIZED AVERAGE STRUCTURE |
| keywords | P53, OLIGOMERIZATION DOMAIN, HUMAN, ANTI-ONCOGENE; ANTI-ONCOGENE |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 13.91 Å |
| rg_electron | 12.40 Å |
| i0 | 1253760.00 |
| molecular_weight | 7256.0 kDa |
| excluded_volume | 9049 ų |
| envelope_volume | 11099 ų |
| shell_volume | 8034 ų |
| envelope_diameter | 40.2 Å |
| shell_rg | 17.27 Å |
| envelope_rg | 12.73 Å |
| shape_rg | 12.38 Å |
| total_rg | 13.74 Å |
| total_atoms | 1016 |
| n_residues | 58 |
| 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 | 42.1 Å |
| rg_real | 13.86 Å |
| rg_real_error | 0.23 Å |
| i0_real | 1.2540e+06 |
| i0_real_error | 1.4230e+04 |
| rg_reciprocal | 13.86 Å |
| i0_reciprocal | 1254000.0000 |
| total_estimate | 0.8367 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 18.7 Å |
| skewness | 0.140 |
| kurtosis | -0.509 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 198500.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.958; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 1.000; Smooth: 0.000 |