1epb
STRUCTURE OF THE EPIDIDYMAL RETINOIC ACID-BINDING PROTEIN AT 2.1 ANGSTROMS RESOLUTION
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1epb |
| deposition_date | 1993-06-15 |
| title | STRUCTURE OF THE EPIDIDYMAL RETINOIC ACID-BINDING PROTEIN AT 2.1 ANGSTROMS RESOLUTION |
| keywords | RETINOIC ACID-BINDING PROTEIN; RETINOIC ACID-BINDING PROTEIN |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 22.68 Å |
| rg_electron | 22.05 Å |
| i0 | 21360700.00 |
| molecular_weight | 36621.0 kDa |
| excluded_volume | 46479 ų |
| envelope_volume | 55132 ų |
| shell_volume | 21587 ų |
| envelope_diameter | 85.1 Å |
| shell_rg | 28.09 Å |
| envelope_rg | 22.48 Å |
| shape_rg | 22.23 Å |
| total_rg | 22.32 Å |
| total_atoms | 2497 |
| n_residues | 306 |
| 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 | 84.4 Å |
| rg_real | 22.76 Å |
| rg_real_error | 0.79 Å |
| i0_real | 2.1360e+07 |
| i0_real_error | 3.3820e+05 |
| rg_reciprocal | 22.74 Å |
| i0_reciprocal | 21360000.0000 |
| total_estimate | 0.8035 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 24.3 Å |
| skewness | 0.526 |
| kurtosis | -0.057 |
| angular_range | — – 0.3500 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 9510000.0000 |
| n_real_points | 67 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.515; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.896; Smooth: 0.999 |