1ev3
Structure of the rhombohedral form of the M-cresol/insulin R6 hexamer
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1ev3 |
| deposition_date | 2000-04-19 |
| title | Structure of the rhombohedral form of the M-cresol/insulin R6 hexamer |
| keywords | R6 Hexamer, 18-A, HORMONE-GROWTH FACTOR COMPLEX; HORMONE/GROWTH FACTOR |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 14.34 Å |
| rg_electron | 13.18 Å |
| i0 | 2812900.00 |
| molecular_weight | 11369.0 kDa |
| excluded_volume | 14015 ų |
| envelope_volume | 15768 ų |
| shell_volume | 10432 ų |
| envelope_diameter | 43.5 Å |
| shell_rg | 18.48 Å |
| envelope_rg | 13.49 Å |
| shape_rg | 13.13 Å |
| total_rg | 14.46 Å |
| total_atoms | 783 |
| n_residues | 98 |
| 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 | 46.9 Å |
| rg_real | 14.28 Å |
| rg_real_error | 0.35 Å |
| i0_real | 2.8130e+06 |
| i0_real_error | 3.2510e+04 |
| rg_reciprocal | 14.28 Å |
| i0_reciprocal | 2813000.0000 |
| total_estimate | 0.8868 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 18.4 Å |
| skewness | 0.182 |
| kurtosis | -0.344 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 291500.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.845; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 1.000; Smooth: 0.991 |