1exr
THE 1.0 ANGSTROM CRYSTAL STRUCTURE OF CA+2 BOUND CALMODULIN
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1exr |
| deposition_date | 2000-05-03 |
| title | THE 1.0 ANGSTROM CRYSTAL STRUCTURE OF CA+2 BOUND CALMODULIN |
| keywords | CALMODULIN, HIGH RESOLUTION, DISORDER, METAL TRANSPORT; METAL TRANSPORT |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 22.51 Å |
| rg_electron | 21.72 Å |
| i0 | 5558930.00 |
| molecular_weight | 16630.0 kDa |
| excluded_volume | 20404 ų |
| envelope_volume | 27625 ų |
| shell_volume | 11701 ų |
| envelope_diameter | 69.8 Å |
| shell_rg | 25.83 Å |
| envelope_rg | 20.98 Å |
| shape_rg | 21.72 Å |
| total_rg | 22.33 Å |
| total_atoms | 1155 |
| n_residues | 146 |
| 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 | 72.0 Å |
| rg_real | 22.64 Å |
| rg_real_error | 0.64 Å |
| i0_real | 5.5590e+06 |
| i0_real_error | 7.4040e+04 |
| rg_reciprocal | 22.61 Å |
| i0_reciprocal | 5559000.0000 |
| total_estimate | 0.8347 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 3 |
| r_peak_primary | 18.5 Å |
| skewness | 0.264 |
| kurtosis | -0.906 |
| angular_range | — – 0.3550 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 356700.0000 |
| n_real_points | 67 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.726; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.699; Smooth: 0.970 |