1alv
CALCIUM BOUND DOMAIN VI OF PORCINE CALPAIN
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1alv |
| deposition_date | 1997-06-03 |
| title | CALCIUM BOUND DOMAIN VI OF PORCINE CALPAIN |
| keywords | CALCIUM BINDING, CALMODULIN LIKE, DOMAIN OF CYSTEIN PROTEASE; CALCIUM BINDING |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 21.75 Å |
| rg_electron | 20.59 Å |
| i0 | 28131500.00 |
| molecular_weight | 40030.0 kDa |
| excluded_volume | 49779 ų |
| envelope_volume | 58634 ų |
| shell_volume | 23467 ų |
| envelope_diameter | 78.1 Å |
| shell_rg | 27.65 Å |
| envelope_rg | 20.98 Å |
| shape_rg | 20.62 Å |
| total_rg | 21.41 Å |
| total_atoms | 3430 |
| n_residues | 346 |
| 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 | 73.4 Å |
| rg_real | 21.63 Å |
| rg_real_error | 0.51 Å |
| i0_real | 2.8130e+07 |
| i0_real_error | 3.7860e+05 |
| rg_reciprocal | 21.65 Å |
| i0_reciprocal | 28130000.0000 |
| total_estimate | 0.7889 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 3 |
| r_peak_primary | 27.4 Å |
| skewness | 0.208 |
| kurtosis | -0.275 |
| angular_range | — – 0.3650 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 6234000.0000 |
| n_real_points | 68 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.752; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.998; Smooth: 0.000 |