1cfd
CALCIUM-FREE CALMODULIN
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1cfd |
| deposition_date | 1995-10-18 |
| title | CALCIUM-FREE CALMODULIN |
| keywords | CALCIUM-BINDING PROTEIN; CALCIUM-BINDING PROTEIN |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 21.03 Å |
| rg_electron | 20.26 Å |
| i0 | 5865670.00 |
| molecular_weight | 16682.0 kDa |
| excluded_volume | 20374 ų |
| envelope_volume | 27208 ų |
| shell_volume | 12426 ų |
| envelope_diameter | 68.9 Å |
| shell_rg | 24.33 Å |
| envelope_rg | 20.13 Å |
| shape_rg | 20.31 Å |
| total_rg | 20.78 Å |
| total_atoms | 2262 |
| n_residues | 148 |
| 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 | 68.2 Å |
| rg_real | 21.22 Å |
| rg_real_error | 0.61 Å |
| i0_real | 5.8660e+06 |
| i0_real_error | 7.1210e+04 |
| rg_reciprocal | 21.19 Å |
| i0_reciprocal | 5866000.0000 |
| total_estimate | 0.7531 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 3 |
| r_peak_primary | 17.8 Å |
| skewness | 0.435 |
| kurtosis | -0.649 |
| angular_range | — – 0.3800 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 1300000.0000 |
| n_real_points | 70 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.689; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.719; Smooth: 0.000 |