1a18
PHENANTHROLINE MODIFIED MURINE ADIPOCYTE LIPID BINDING PROTEIN
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1a18 |
| deposition_date | 1997-12-23 |
| title | PHENANTHROLINE MODIFIED MURINE ADIPOCYTE LIPID BINDING PROTEIN |
| keywords | FATTY ACID BINDING PROTEIN, TRANSPORT, PHOSPHORYLATION; FATTY ACID BINDING PROTEIN |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 15.14 Å |
| rg_electron | 13.86 Å |
| i0 | 4288720.00 |
| molecular_weight | 14757.0 kDa |
| excluded_volume | 18532 ų |
| envelope_volume | 20934 ų |
| shell_volume | 12747 ų |
| envelope_diameter | 46.8 Å |
| shell_rg | 19.82 Å |
| envelope_rg | 14.04 Å |
| shape_rg | 13.83 Å |
| total_rg | 15.17 Å |
| total_atoms | 1035 |
| n_residues | 130 |
| 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 | 47.7 Å |
| rg_real | 15.01 Å |
| rg_real_error | 0.28 Å |
| i0_real | 4.2890e+06 |
| i0_real_error | 5.2200e+04 |
| rg_reciprocal | 15.03 Å |
| i0_reciprocal | 4289000.0000 |
| total_estimate | 0.8894 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 1 |
| r_peak_primary | 46.5 Å |
| skewness | 0.086 |
| kurtosis | -0.400 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 1046000.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.863; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.989; Smooth: 0.981 |