1dt7
SOLUTION STRUCTURE OF THE C-TERMINAL NEGATIVE REGULATORY DOMAIN OF P53 IN A COMPLEX WITH CA2+-BOUND S100B(BB)
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1dt7 |
| deposition_date | 2000-01-11 |
| title | SOLUTION STRUCTURE OF THE C-TERMINAL NEGATIVE REGULATORY DOMAIN OF P53 IN A COMPLEX WITH CA2+-BOUND S100B(BB) |
| keywords | ;S100B, p53, C-terminal domain of p53, Calcium-binding, EF-hand, S100 protein, four helix bundle, helix loop helix, SIGNALING PROTEIN ;; SIGNALING PROTEIN |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 19.75 Å |
| rg_electron | 19.47 Å |
| i0 | 16090800000.00 |
| molecular_weight | 1065000.0 kDa |
| excluded_volume | 1322700 ų |
| envelope_volume | 104150 ų |
| shell_volume | 32046 ų |
| envelope_diameter | 106.6 Å |
| shell_rg | 34.82 Å |
| envelope_rg | 28.79 Å |
| shape_rg | 19.46 Å |
| total_rg | 19.60 Å |
| total_atoms | 147360 |
| n_residues | 9120 |
| 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 | 51.8 Å |
| rg_real | 18.63 Å |
| rg_real_error | 0.07 Å |
| i0_real | 1.5300e+10 |
| i0_real_error | 1.3710e+08 |
| rg_reciprocal | 19.82 Å |
| i0_reciprocal | 16090000000.0000 |
| total_estimate | 0.6820 |
| solution_quality | REASONABLE a REASONABLE solution |
| n_peaks | 1 |
| r_peak_primary | 21.9 Å |
| skewness | 0.175 |
| kurtosis | -0.477 |
| angular_range | — – 0.4050 Å−1 |
| current_alpha | 2.9560 |
| highest_alpha | 1296000.0000 |
| n_real_points | 72 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.005; Oscil: 0.986; Stabil: 0.972; Sysdev: 0.000; Positv: 1.000; Valcen: 0.992; Smooth: 0.000 |