1a2d
PYRIDOXAMINE MODIFIED MURINE ADIPOCYTE LIPID BINDING PROTEIN
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1a2d |
| deposition_date | 1997-12-29 |
| title | PYRIDOXAMINE 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 | 20.08 Å |
| rg_electron | 19.20 Å |
| i0 | 15274300.00 |
| molecular_weight | 29479.0 kDa |
| excluded_volume | 36955 ų |
| envelope_volume | 43600 ų |
| shell_volume | 19215 ų |
| envelope_diameter | 61.3 Å |
| shell_rg | 25.19 Å |
| envelope_rg | 19.15 Å |
| shape_rg | 19.17 Å |
| total_rg | 20.12 Å |
| total_atoms | 2060 |
| n_residues | 260 |
| 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 | 62.2 Å |
| rg_real | 20.02 Å |
| rg_real_error | 0.29 Å |
| i0_real | 1.5270e+07 |
| i0_real_error | 1.7560e+05 |
| rg_reciprocal | 20.03 Å |
| i0_reciprocal | 15270000.0000 |
| total_estimate | 0.9076 |
| solution_quality | EXCELLENT a EXCELLENT solution |
| n_peaks | 2 |
| r_peak_primary | 23.1 Å |
| skewness | 0.242 |
| kurtosis | -0.490 |
| angular_range | — – 0.3950 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 3763000.0000 |
| n_real_points | 71 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.933; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.999; Smooth: 0.998 |