1cph
CONFORMATIONAL CHANGES IN CUBIC INSULIN CRYSTALS IN THE PH RANGE 7-11
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1cph |
| deposition_date | 1992-10-30 |
| title | CONFORMATIONAL CHANGES IN CUBIC INSULIN CRYSTALS IN THE PH RANGE 7-11 |
| keywords | HORMONE; HORMONE |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 11.30 Å |
| rg_electron | 9.90 Å |
| i0 | 830259.00 |
| molecular_weight | 5860.0 kDa |
| excluded_volume | 7258 ų |
| envelope_volume | 7759 ų |
| shell_volume | 6976 ų |
| envelope_diameter | 35.3 Å |
| shell_rg | 15.08 Å |
| envelope_rg | 10.29 Å |
| shape_rg | 9.90 Å |
| total_rg | 11.35 Å |
| total_atoms | 405 |
| n_residues | 51 |
| 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 | 37.5 Å |
| rg_real | 11.24 Å |
| rg_real_error | 0.28 Å |
| i0_real | 8.3030e+05 |
| i0_real_error | 8.5530e+03 |
| rg_reciprocal | 11.25 Å |
| i0_reciprocal | 830300.0000 |
| total_estimate | 0.8752 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 14.7 Å |
| skewness | 0.161 |
| kurtosis | -0.237 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 87200.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.810; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.999; Smooth: 0.944 |