1eq1
NMR STRUCTURE OF AN EXCHANGEABLE APOLIPOPROTEIN-MANDUCA SEXTA APOLIPOPHORIN-III
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1eq1 |
| deposition_date | 2000-03-31 |
| title | NMR STRUCTURE OF AN EXCHANGEABLE APOLIPOPROTEIN-MANDUCA SEXTA APOLIPOPHORIN-III |
| keywords | ;Five helix-bundle, "helix-short helix-helix" recognition motif, LIPID BINDING PROTEIN ;; LIPID BINDING PROTEIN |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 17.84 Å |
| rg_electron | 17.75 Å |
| i0 | 3179970000.00 |
| molecular_weight | 459430.0 kDa |
| excluded_volume | 567160 ų |
| envelope_volume | 46784 ų |
| shell_volume | 19220 ų |
| envelope_diameter | 74.8 Å |
| shell_rg | 27.33 Å |
| envelope_rg | 22.06 Å |
| shape_rg | 17.71 Å |
| total_rg | 17.99 Å |
| total_atoms | 64150 |
| n_residues | 4150 |
| 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 | 65.8 Å |
| rg_real | 18.04 Å |
| rg_real_error | 0.64 Å |
| i0_real | 3.1800e+09 |
| i0_real_error | 4.0510e+07 |
| rg_reciprocal | 18.02 Å |
| i0_reciprocal | 3180000000.0000 |
| total_estimate | 0.6988 |
| solution_quality | REASONABLE a REASONABLE solution |
| n_peaks | 1 |
| r_peak_primary | 64.9 Å |
| skewness | 0.623 |
| kurtosis | -0.052 |
| angular_range | — – 0.4450 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 1512000.0000 |
| n_real_points | 75 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.470; Stabil: 0.999; Sysdev: 1.000; Positv: 1.000; Valcen: 0.673; Smooth: 0.000 |