1cbi
APO-CELLULAR RETINOIC ACID BINDING PROTEIN I
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1cbi |
| deposition_date | 1995-07-12 |
| title | APO-CELLULAR RETINOIC ACID BINDING PROTEIN I |
| keywords | RETINOIC-ACID TRANSPORT; RETINOIC-ACID TRANSPORT |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 23.30 Å |
| rg_electron | 22.57 Å |
| i0 | 17491800.00 |
| molecular_weight | 30913.0 kDa |
| excluded_volume | 38386 ų |
| envelope_volume | 47661 ų |
| shell_volume | 18945 ų |
| envelope_diameter | 77.7 Å |
| shell_rg | 27.81 Å |
| envelope_rg | 22.34 Å |
| shape_rg | 22.63 Å |
| total_rg | 23.08 Å |
| total_atoms | 2672 |
| n_residues | 272 |
| 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 | 76.3 Å |
| rg_real | 23.43 Å |
| rg_real_error | 0.63 Å |
| i0_real | 1.7490e+07 |
| i0_real_error | 2.4970e+05 |
| rg_reciprocal | 23.40 Å |
| i0_reciprocal | 17490000.0000 |
| total_estimate | 0.8552 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 22.3 Å |
| skewness | 0.456 |
| kurtosis | -0.461 |
| angular_range | — – 0.3400 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 5029000.0000 |
| n_real_points | 66 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.772; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.906; Smooth: 0.893 |