1bfj
;SOLUTION STRUCTURE OF THE C-TERMINAL SH2 DOMAIN OF THE P85ALPHA REGULATORY SUBUNIT OF PHOSPHOINOSITIDE 3-KINASE, NMR, MINIMIZED AVERAGE STRUCTURE ;
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1bfj |
| deposition_date | 1997-11-18 |
| title | ;SOLUTION STRUCTURE OF THE C-TERMINAL SH2 DOMAIN OF THE P85ALPHA REGULATORY SUBUNIT OF PHOSPHOINOSITIDE 3-KINASE, NMR, MINIMIZED AVERAGE STRUCTURE ; |
| keywords | SH2 DOMAIN, P85ALPHA, PI 3-KINASE, C TERMINAL SH2 DOMAIN; SH2 DOMAIN |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 15.29 Å |
| rg_electron | 13.80 Å |
| i0 | 3554650.00 |
| molecular_weight | 12597.0 kDa |
| excluded_volume | 15534 ų |
| envelope_volume | 18639 ų |
| shell_volume | 11587 ų |
| envelope_diameter | 48.7 Å |
| shell_rg | 19.43 Å |
| envelope_rg | 14.33 Å |
| shape_rg | 13.77 Å |
| total_rg | 15.09 Å |
| total_atoms | 1744 |
| n_residues | 111 |
| 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 | 49.3 Å |
| rg_real | 15.18 Å |
| rg_real_error | 0.35 Å |
| i0_real | 3.5550e+06 |
| i0_real_error | 4.6100e+04 |
| rg_reciprocal | 15.19 Å |
| i0_reciprocal | 3555000.0000 |
| total_estimate | 0.8822 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 1 |
| r_peak_primary | 48.1 Å |
| skewness | 0.139 |
| kurtosis | -0.330 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 708500.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.828; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.999; Smooth: 0.984 |