1bu9
SOLUTION STRUCTURE OF P18-INK4C, 21 STRUCTURES
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1bu9 |
| deposition_date | 1998-09-15 |
| title | SOLUTION STRUCTURE OF P18-INK4C, 21 STRUCTURES |
| keywords | CELL CYCLE INHIBITOR, P18INK4C, TUMOR, SUPPRESSOR, CYCLIN-DEPENDENT KINASE, HORMONE-GROWTH FACTOR COMPLEX; HORMONE/GROWTH FACTOR |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 16.65 Å |
| rg_electron | 16.35 Å |
| i0 | 2226740000.00 |
| molecular_weight | 380610.0 kDa |
| excluded_volume | 468790 ų |
| envelope_volume | 40481 ų |
| shell_volume | 17470 ų |
| envelope_diameter | 76.4 Å |
| shell_rg | 26.46 Å |
| envelope_rg | 21.57 Å |
| shape_rg | 16.31 Å |
| total_rg | 16.62 Å |
| total_atoms | 53277 |
| n_residues | 3528 |
| 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 | 44.9 Å |
| rg_real | 15.76 Å |
| rg_real_error | 0.07 Å |
| i0_real | 2.1180e+09 |
| i0_real_error | 1.8620e+07 |
| rg_reciprocal | 16.79 Å |
| i0_reciprocal | 2227000000.0000 |
| total_estimate | 0.6793 |
| solution_quality | REASONABLE a REASONABLE solution |
| n_peaks | 1 |
| r_peak_primary | 17.5 Å |
| skewness | 0.379 |
| kurtosis | -0.404 |
| angular_range | — – 0.4800 Å−1 |
| current_alpha | 4.8030 |
| highest_alpha | 1001000.0000 |
| n_real_points | 78 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.003; Oscil: 0.966; Stabil: 0.978; Sysdev: 0.000; Positv: 1.000; Valcen: 0.998; Smooth: 0.000 |