1czs
CRYSTAL STRUCTURE OF THE C2 DOMAIN OF HUMAN COAGULATION FACTOR V: COMPLEX WITH PHENYLMERCURY
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1czs |
| deposition_date | 1999-09-07 |
| title | CRYSTAL STRUCTURE OF THE C2 DOMAIN OF HUMAN COAGULATION FACTOR V: COMPLEX WITH PHENYLMERCURY |
| keywords | COAGULATION, MEMBRANE-BINDING, DISCOIDIN FAMILY, CALCIUM-INDEPENDENT, BLOOD CLOTTING; BLOOD CLOTTING |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 16.32 Å |
| rg_electron | 15.28 Å |
| i0 | 6570490.00 |
| molecular_weight | 18874.0 kDa |
| excluded_volume | 23672 ų |
| envelope_volume | 26256 ų |
| shell_volume | 14387 ų |
| envelope_diameter | 56.4 Å |
| shell_rg | 21.37 Å |
| envelope_rg | 15.89 Å |
| shape_rg | 15.25 Å |
| total_rg | 16.50 Å |
| total_atoms | 1319 |
| 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 | 54.6 Å |
| rg_real | 16.24 Å |
| rg_real_error | 0.40 Å |
| i0_real | 6.5700e+06 |
| i0_real_error | 8.5250e+04 |
| rg_reciprocal | 16.25 Å |
| i0_reciprocal | 6571000.0000 |
| total_estimate | 0.7926 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 3 |
| r_peak_primary | 21.0 Å |
| skewness | 0.237 |
| kurtosis | -0.212 |
| angular_range | — – 0.4900 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 1060000.0000 |
| n_real_points | 79 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.770; Stabil: 0.997; Sysdev: 1.000; Positv: 1.000; Valcen: 1.000; Smooth: 0.000 |