1ael
NMR STRUCTURE OF APO INTESTINAL FATTY ACID-BINDING PROTEIN, 20 STRUCTURES
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1ael |
| deposition_date | 1996-07-30 |
| title | NMR STRUCTURE OF APO INTESTINAL FATTY ACID-BINDING PROTEIN, 20 STRUCTURES |
| keywords | FATTY ACID-BINDING PROTEIN, LIPID TRANSPORT, I-FABP, LIPID-BINDING PROTEIN, LIPID BINDING PROTEIN; LIPID BINDING PROTEIN |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 13.90 Å |
| rg_electron | 13.55 Å |
| i0 | 1214550000.00 |
| molecular_weight | 299860.0 kDa |
| excluded_volume | 376710 ų |
| envelope_volume | 27407 ų |
| shell_volume | 15116 ų |
| envelope_diameter | 48.6 Å |
| shell_rg | 21.26 Å |
| envelope_rg | 15.19 Å |
| shape_rg | 13.51 Å |
| total_rg | 13.81 Å |
| total_atoms | 42280 |
| n_residues | 2620 |
| 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 | 42.7 Å |
| rg_real | 13.77 Å |
| rg_real_error | 0.20 Å |
| i0_real | 1.2150e+09 |
| i0_real_error | 1.1620e+07 |
| rg_reciprocal | 13.78 Å |
| i0_reciprocal | 1215000000.0000 |
| total_estimate | 0.8195 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 18.4 Å |
| skewness | 0.017 |
| kurtosis | -0.425 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 402200.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.890; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.981; Smooth: 0.000 |