1bfi
SOLUTION STRUCTURE OF THE C-TERMINAL SH2 DOMAIN OF THE P85ALPHA REGULATORY SUBUNIT OF PHOSPHOINOSITIDE 3-KINASE, NMR, 30 STRUCTURES
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1bfi |
| deposition_date | 1997-11-18 |
| title | SOLUTION STRUCTURE OF THE C-TERMINAL SH2 DOMAIN OF THE P85ALPHA REGULATORY SUBUNIT OF PHOSPHOINOSITIDE 3-KINASE, NMR, 30 STRUCTURES |
| keywords | SH2 DOMAIN, P85ALPHA, PI 3-KINASE, C TERMINAL SH2 DOMAIN; SH2 DOMAIN |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 14.25 Å |
| rg_electron | 13.77 Å |
| i0 | 2150120000.00 |
| molecular_weight | 377910.0 kDa |
| excluded_volume | 466020 ų |
| envelope_volume | 34271 ų |
| shell_volume | 16951 ų |
| envelope_diameter | 58.5 Å |
| shell_rg | 23.13 Å |
| envelope_rg | 17.26 Å |
| shape_rg | 13.75 Å |
| total_rg | 13.96 Å |
| total_atoms | 52407 |
| n_residues | 3330 |
| 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 | 47.2 Å |
| rg_real | 14.14 Å |
| rg_real_error | 0.33 Å |
| i0_real | 2.1500e+09 |
| i0_real_error | 2.5110e+07 |
| rg_reciprocal | 14.15 Å |
| i0_reciprocal | 2150000000.0000 |
| total_estimate | 0.7866 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 3 |
| r_peak_primary | 17.9 Å |
| skewness | 0.093 |
| kurtosis | -0.302 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 325500.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.741; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.999; Smooth: 0.000 |