1alb
CRYSTAL STRUCTURE OF RECOMBINANT MURINE ADIPOCYTE LIPID-BINDING PROTEIN
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1alb |
| deposition_date | 1992-09-03 |
| title | CRYSTAL STRUCTURE OF RECOMBINANT MURINE ADIPOCYTE LIPID-BINDING PROTEIN |
| keywords | LIPID-BINDING PROTEIN, LIPID BINDING PROTEIN; LIPID BINDING PROTEIN |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 15.46 Å |
| rg_electron | 14.18 Å |
| i0 | 4215300.00 |
| molecular_weight | 14521.0 kDa |
| excluded_volume | 18233 ų |
| envelope_volume | 21340 ų |
| shell_volume | 12879 ų |
| envelope_diameter | 47.8 Å |
| shell_rg | 19.95 Å |
| envelope_rg | 14.19 Å |
| shape_rg | 14.17 Å |
| total_rg | 15.42 Å |
| total_atoms | 1017 |
| n_residues | 131 |
| 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 | 48.7 Å |
| rg_real | 15.34 Å |
| rg_real_error | 0.20 Å |
| i0_real | 4.2150e+06 |
| i0_real_error | 4.5340e+04 |
| rg_reciprocal | 15.35 Å |
| i0_reciprocal | 4215000.0000 |
| total_estimate | 0.8877 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 20.3 Å |
| skewness | 0.055 |
| kurtosis | -0.385 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 870100.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.853; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.988; Smooth: 0.988 |