1czt
CRYSTAL STRUCTURE OF THE C2 DOMAIN OF HUMAN COAGULATION FACTOR V
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1czt |
| deposition_date | 1999-09-07 |
| title | CRYSTAL STRUCTURE OF THE C2 DOMAIN OF HUMAN COAGULATION FACTOR V |
| keywords | COAGULATION, MEMBRANE-BINDING, DISCOIDIN FAMILY, CALCIUM-INDEPENDENT, BLOOD CLOTTING; BLOOD CLOTTING |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 16.45 Å |
| rg_electron | 15.32 Å |
| i0 | 6255260.00 |
| molecular_weight | 18580.0 kDa |
| excluded_volume | 23487 ų |
| envelope_volume | 26297 ų |
| shell_volume | 14406 ų |
| envelope_diameter | 56.6 Å |
| shell_rg | 21.49 Å |
| envelope_rg | 15.89 Å |
| shape_rg | 15.28 Å |
| total_rg | 16.59 Å |
| total_atoms | 1311 |
| n_residues | 160 |
| 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 | 59.5 Å |
| rg_real | 16.37 Å |
| rg_real_error | 0.45 Å |
| i0_real | 6.2550e+06 |
| i0_real_error | 7.9270e+04 |
| rg_reciprocal | 16.38 Å |
| i0_reciprocal | 6255000.0000 |
| total_estimate | 0.8340 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 21.4 Å |
| skewness | 0.243 |
| kurtosis | -0.176 |
| angular_range | — – 0.4850 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 1362000.0000 |
| n_real_points | 79 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.616; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.992; Smooth: 0.999 |