1clm
STRUCTURE OF PARAMECIUM TETRAURELIA CALMODULIN AT 1.8 ANGSTROMS RESOLUTION
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1clm |
| deposition_date | 1993-01-23 |
| title | STRUCTURE OF PARAMECIUM TETRAURELIA CALMODULIN AT 1.8 ANGSTROMS RESOLUTION |
| keywords | CALCIUM-BINDING PROTEIN; CALCIUM-BINDING PROTEIN |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 22.76 Å |
| rg_electron | 22.03 Å |
| i0 | 5264120.00 |
| molecular_weight | 16334.0 kDa |
| excluded_volume | 20063 ų |
| envelope_volume | 27710 ų |
| shell_volume | 11561 ų |
| envelope_diameter | 70.8 Å |
| shell_rg | 26.22 Å |
| envelope_rg | 21.26 Å |
| shape_rg | 22.03 Å |
| total_rg | 22.63 Å |
| total_atoms | 1136 |
| n_residues | 144 |
| 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 | 71.1 Å |
| rg_real | 22.92 Å |
| rg_real_error | 0.64 Å |
| i0_real | 5.2640e+06 |
| i0_real_error | 7.6360e+04 |
| rg_reciprocal | 22.88 Å |
| i0_reciprocal | 5264000.0000 |
| total_estimate | 0.8270 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 3 |
| r_peak_primary | 18.3 Å |
| skewness | 0.275 |
| kurtosis | -0.932 |
| angular_range | — – 0.3500 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 302800.0000 |
| n_real_points | 67 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.700; Stabil: 0.999; Sysdev: 1.000; Positv: 1.000; Valcen: 0.658; Smooth: 0.988 |