1ev6
Structure of the monoclinic form of the M-cresol/insulin R6 hexamer
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1ev6 |
| deposition_date | 2000-04-19 |
| title | Structure of the monoclinic form of the M-cresol/insulin R6 hexamer |
| keywords | R6 Hexameric Insulin, HORMONE-GROWTH FACTOR COMPLEX; HORMONE/GROWTH FACTOR |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 19.38 Å |
| rg_electron | 18.15 Å |
| i0 | 21336100.00 |
| molecular_weight | 34664.0 kDa |
| excluded_volume | 43001 ų |
| envelope_volume | 49554 ų |
| shell_volume | 21903 ų |
| envelope_diameter | 57.8 Å |
| shell_rg | 25.12 Å |
| envelope_rg | 18.26 Å |
| shape_rg | 18.18 Å |
| total_rg | 19.03 Å |
| total_atoms | 2410 |
| n_residues | 301 |
| 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 | 57.1 Å |
| rg_real | 19.18 Å |
| rg_real_error | 0.22 Å |
| i0_real | 2.1340e+07 |
| i0_real_error | 2.3000e+05 |
| rg_reciprocal | 19.21 Å |
| i0_reciprocal | 21340000.0000 |
| total_estimate | 0.9015 |
| solution_quality | EXCELLENT a EXCELLENT solution |
| n_peaks | 2 |
| r_peak_primary | 25.7 Å |
| skewness | -0.016 |
| kurtosis | -0.538 |
| angular_range | — – 0.4100 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 8237000.0000 |
| n_real_points | 72 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.921; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.963; Smooth: 0.990 |