1e00
Porcine Odorant Binding Protein Complexed with 2,6-dimethyl-7-octen-2-ol
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1e00 |
| deposition_date | 2000-03-07 |
| title | Porcine Odorant Binding Protein Complexed with 2,6-dimethyl-7-octen-2-ol |
| keywords | ODORANT BINDING PROTEIN, LIPOCALINS; ODORANT BINDING PROTEIN |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 21.39 Å |
| rg_electron | 20.26 Å |
| i0 | 20002100.00 |
| molecular_weight | 33694.0 kDa |
| excluded_volume | 42051 ų |
| envelope_volume | 49844 ų |
| shell_volume | 20818 ų |
| envelope_diameter | 74.5 Å |
| shell_rg | 26.48 Å |
| envelope_rg | 20.46 Å |
| shape_rg | 20.25 Å |
| total_rg | 21.15 Å |
| total_atoms | 2373 |
| n_residues | 297 |
| 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 | 73.3 Å |
| rg_real | 21.37 Å |
| rg_real_error | 0.57 Å |
| i0_real | 2.0000e+07 |
| i0_real_error | 2.5820e+05 |
| rg_reciprocal | 21.38 Å |
| i0_reciprocal | 20000000.0000 |
| total_estimate | 0.8606 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 1 |
| r_peak_primary | 72.2 Å |
| skewness | 0.391 |
| kurtosis | -0.152 |
| angular_range | — – 0.3700 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 3638000.0000 |
| n_real_points | 69 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.740; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.984; Smooth: 0.981 |