1beh
HUMAN PHOSPHATIDYLETHANOLAMINE BINDING PROTEIN IN COMPLEX WITH CACODYLATE
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1beh |
| deposition_date | 1998-05-14 |
| title | HUMAN PHOSPHATIDYLETHANOLAMINE BINDING PROTEIN IN COMPLEX WITH CACODYLATE |
| keywords | LIPID-BINDING, SIGNALLING, LIPID BINDING PROTEIN; LIPID BINDING PROTEIN |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 23.13 Å |
| rg_electron | 22.33 Å |
| i0 | 29512100.00 |
| molecular_weight | 41540.0 kDa |
| excluded_volume | 51837 ų |
| envelope_volume | 59923 ų |
| shell_volume | 22807 ų |
| envelope_diameter | 77.3 Å |
| shell_rg | 28.62 Å |
| envelope_rg | 22.39 Å |
| shape_rg | 22.31 Å |
| total_rg | 23.13 Å |
| total_atoms | 2929 |
| n_residues | 367 |
| 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 | 75.7 Å |
| rg_real | 23.14 Å |
| rg_real_error | 0.49 Å |
| i0_real | 2.9510e+07 |
| i0_real_error | 3.5250e+05 |
| rg_reciprocal | 23.14 Å |
| i0_reciprocal | 29510000.0000 |
| total_estimate | 0.8874 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 25.6 Å |
| skewness | 0.349 |
| kurtosis | -0.465 |
| angular_range | — – 0.3450 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 7295000.0000 |
| n_real_points | 66 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.863; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.980; Smooth: 0.962 |