1b7a
STRUCTURE OF THE PHOSPHATIDYLETHANOLAMINE-BINDING PROTEIN FROM BOVINE BRAIN
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1b7a |
| deposition_date | 1999-01-21 |
| title | STRUCTURE OF THE PHOSPHATIDYLETHANOLAMINE-BINDING PROTEIN FROM BOVINE BRAIN |
| keywords | PHOSPHOLIPID BINDING PROTEIN, LIPID BINDING PROTEIN; LIPID BINDING PROTEIN |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 25.32 Å |
| rg_electron | 24.83 Å |
| i0 | 29647500.00 |
| molecular_weight | 41845.0 kDa |
| excluded_volume | 52313 ų |
| envelope_volume | 61429 ų |
| shell_volume | 21670 ų |
| envelope_diameter | 80.4 Å |
| shell_rg | 31.00 Å |
| envelope_rg | 24.89 Å |
| shape_rg | 24.80 Å |
| total_rg | 25.65 Å |
| total_atoms | 2956 |
| n_residues | 372 |
| 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 | 80.5 Å |
| rg_real | 25.49 Å |
| rg_real_error | 0.63 Å |
| i0_real | 2.9650e+07 |
| i0_real_error | 4.0110e+05 |
| rg_reciprocal | 25.44 Å |
| i0_reciprocal | 29650000.0000 |
| total_estimate | 0.8450 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 24.3 Å |
| skewness | 0.475 |
| kurtosis | -0.547 |
| angular_range | — – 0.3150 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 9023000.0000 |
| n_real_points | 64 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.774; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.799; Smooth: 0.860 |