1e06
Porcine Odorant Binding Protein Complexed with 5-methyl-2-(1-methylethyl)phenol
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1e06 |
| deposition_date | 2000-03-10 |
| title | Porcine Odorant Binding Protein Complexed with 5-methyl-2-(1-methylethyl)phenol |
| keywords | ODORANT BINDING PROTEIN, LIPOCALINS; ODORANT BINDING PROTEIN |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 21.31 Å |
| rg_electron | 20.19 Å |
| i0 | 19899300.00 |
| molecular_weight | 33535.0 kDa |
| excluded_volume | 41785 ų |
| envelope_volume | 49419 ų |
| shell_volume | 20731 ų |
| envelope_diameter | 73.0 Å |
| shell_rg | 26.41 Å |
| envelope_rg | 20.37 Å |
| shape_rg | 20.17 Å |
| total_rg | 21.09 Å |
| total_atoms | 2362 |
| n_residues | 296 |
| 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 | 74.1 Å |
| rg_real | 21.30 Å |
| rg_real_error | 0.76 Å |
| i0_real | 1.9900e+07 |
| i0_real_error | 3.0720e+05 |
| rg_reciprocal | 21.30 Å |
| i0_reciprocal | 19900000.0000 |
| total_estimate | 0.8569 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 25.1 Å |
| skewness | 0.392 |
| kurtosis | -0.154 |
| angular_range | — – 0.3750 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 3788000.0000 |
| n_real_points | 69 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.721; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.977; Smooth: 0.997 |