1eky
MODEL STRUCTURE FROM NON-NOE BASED NMR STRUCTURE CALCULATION
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1eky |
| deposition_date | 2000-03-10 |
| title | MODEL STRUCTURE FROM NON-NOE BASED NMR STRUCTURE CALCULATION |
| keywords | four helix bundle, OXYGEN STORAGE-TRANSPORT COMPLEX; OXYGEN STORAGE/TRANSPORT |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 14.66 Å |
| rg_electron | 15.08 Å |
| i0 | 1657820000.00 |
| molecular_weight | 285660.0 kDa |
| excluded_volume | 330840 ų |
| envelope_volume | 27265 ų |
| shell_volume | 13832 ų |
| envelope_diameter | 55.9 Å |
| shell_rg | 22.51 Å |
| envelope_rg | 17.77 Å |
| shape_rg | 15.09 Å |
| total_rg | 15.14 Å |
| total_atoms | 28800 |
| n_residues | 4128 |
| 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 | 48.4 Å |
| rg_real | 14.74 Å |
| rg_real_error | 0.36 Å |
| i0_real | 1.6580e+09 |
| i0_real_error | 1.9090e+07 |
| rg_reciprocal | 14.74 Å |
| i0_reciprocal | 1658000000.0000 |
| total_estimate | 0.8181 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 14.1 Å |
| skewness | 0.444 |
| kurtosis | -0.304 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 270100.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.603; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.923; Smooth: 0.900 |