1f55
SOLUTION STRUCTURE OF THE CALCIUM BOUND N-TERMINAL DOMAIN OF YEAST CALMODULIN
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1f55 |
| deposition_date | 2000-06-13 |
| title | SOLUTION STRUCTURE OF THE CALCIUM BOUND N-TERMINAL DOMAIN OF YEAST CALMODULIN |
| keywords | EF-hand, helix-loop-helix, TRANSPORT PROTEIN; TRANSPORT PROTEIN |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 12.86 Å |
| rg_electron | 12.61 Å |
| i0 | 1010240000.00 |
| molecular_weight | 258320.0 kDa |
| excluded_volume | 317710 ų |
| envelope_volume | 22571 ų |
| shell_volume | 12818 ų |
| envelope_diameter | 50.5 Å |
| shell_rg | 20.67 Å |
| envelope_rg | 15.76 Å |
| shape_rg | 12.58 Å |
| total_rg | 12.83 Å |
| total_atoms | 35130 |
| n_residues | 2310 |
| 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 | 42.5 Å |
| rg_real | 12.86 Å |
| rg_real_error | 0.33 Å |
| i0_real | 1.0100e+09 |
| i0_real_error | 1.1220e+07 |
| rg_reciprocal | 12.86 Å |
| i0_reciprocal | 1010000000.0000 |
| total_estimate | 0.8213 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 16.1 Å |
| skewness | 0.237 |
| kurtosis | -0.394 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 49280.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.904; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.963; Smooth: 0.000 |