1bd9
HUMAN PHOSPHATIDYLETHANOLAMINE BINDING PROTEIN
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1bd9 |
| deposition_date | 1998-05-12 |
| title | HUMAN PHOSPHATIDYLETHANOLAMINE BINDING PROTEIN |
| 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 | 28466600.00 |
| molecular_weight | 41104.0 kDa |
| excluded_volume | 51477 ų |
| envelope_volume | 59839 ų |
| shell_volume | 22789 ų |
| envelope_diameter | 76.4 Å |
| shell_rg | 28.53 Å |
| envelope_rg | 22.37 Å |
| shape_rg | 22.31 Å |
| total_rg | 23.15 Å |
| total_atoms | 2908 |
| n_residues | 365 |
| 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 | 76.4 Å |
| rg_real | 23.14 Å |
| rg_real_error | 0.51 Å |
| i0_real | 2.8470e+07 |
| i0_real_error | 4.2170e+05 |
| rg_reciprocal | 23.14 Å |
| i0_reciprocal | 28470000.0000 |
| total_estimate | 0.8836 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 24.7 Å |
| skewness | 0.351 |
| kurtosis | -0.467 |
| angular_range | — – 0.3450 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 8122000.0000 |
| n_real_points | 66 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.842; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.977; Smooth: 0.980 |