1eal
NMR STUDY OF ILEAL LIPID BINDING PROTEIN
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1eal |
| deposition_date | 1996-08-28 |
| title | NMR STUDY OF ILEAL LIPID BINDING PROTEIN |
| keywords | INTRACELLULAR LIPID BINDING PROTEIN, BILE ACID BINDING, ILEAL EPITHELIUM, FATTY ACID BINDING PROTEIN; FATTY ACID BINDING PROTEIN |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 14.49 Å |
| rg_electron | 14.01 Å |
| i0 | 73102300.00 |
| molecular_weight | 70285.0 kDa |
| excluded_volume | 87992 ų |
| envelope_volume | 26566 ų |
| shell_volume | 14753 ų |
| envelope_diameter | 48.4 Å |
| shell_rg | 21.19 Å |
| envelope_rg | 15.16 Å |
| shape_rg | 13.96 Å |
| total_rg | 14.57 Å |
| total_atoms | 9880 |
| n_residues | 635 |
| 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 | 46.8 Å |
| rg_real | 14.39 Å |
| rg_real_error | 0.17 Å |
| i0_real | 7.3100e+07 |
| i0_real_error | 7.4700e+05 |
| rg_reciprocal | 14.40 Å |
| i0_reciprocal | 73100000.0000 |
| total_estimate | 0.8826 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 18.3 Å |
| skewness | 0.108 |
| kurtosis | -0.343 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0001 |
| highest_alpha | 492100.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.827; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.993; Smooth: 0.996 |