1cmf
NMR SOLUTION STRUCTURE OF APO CALMODULIN CARBOXY-TERMINAL DOMAIN
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1cmf |
| deposition_date | 1995-07-19 |
| title | NMR SOLUTION STRUCTURE OF APO CALMODULIN CARBOXY-TERMINAL DOMAIN |
| keywords | CALCIUM-BINDING PROTEIN; CALCIUM-BINDING PROTEIN |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 11.92 Å |
| rg_electron | 11.52 Å |
| i0 | 466797000.00 |
| molecular_weight | 167880.0 kDa |
| excluded_volume | 203660 ų |
| envelope_volume | 20178 ų |
| shell_volume | 12241 ų |
| envelope_diameter | 48.0 Å |
| shell_rg | 19.89 Å |
| envelope_rg | 14.71 Å |
| shape_rg | 11.47 Å |
| total_rg | 11.87 Å |
| total_atoms | 22620 |
| n_residues | 1460 |
| 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 | 41.9 Å |
| rg_real | 11.87 Å |
| rg_real_error | 0.35 Å |
| i0_real | 4.6680e+08 |
| i0_real_error | 4.7480e+06 |
| rg_reciprocal | 11.87 Å |
| i0_reciprocal | 466800000.0000 |
| total_estimate | 0.7653 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 3 |
| r_peak_primary | 14.8 Å |
| skewness | 0.200 |
| kurtosis | -0.144 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 170000.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.659; Stabil: 0.992; Sysdev: 1.000; Positv: 1.000; Valcen: 0.993; Smooth: 0.000 |