1bx7
HIRUSTASIN FROM HIRUDO MEDICINALIS AT 1.2 ANGSTROMS
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1bx7 |
| deposition_date | 1998-10-14 |
| title | HIRUSTASIN FROM HIRUDO MEDICINALIS AT 1.2 ANGSTROMS |
| keywords | ANTI-COAGULANT, PEPTIDIC INHIBITORS, CONFORMATIONAL FLEXIBILITY, SERINE PROTEASE INHIBITOR; ANTI-COAGULANT |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 13.53 Å |
| rg_electron | 12.95 Å |
| i0 | 986752.00 |
| molecular_weight | 5566.0 kDa |
| excluded_volume | 6529 ų |
| envelope_volume | 8509 ų |
| shell_volume | 6533 ų |
| envelope_diameter | 46.2 Å |
| shell_rg | 16.68 Å |
| envelope_rg | 13.34 Å |
| shape_rg | 12.94 Å |
| total_rg | 13.86 Å |
| total_atoms | 376 |
| n_residues | 51 |
| 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 | 48.3 Å |
| rg_real | 13.65 Å |
| rg_real_error | 0.48 Å |
| i0_real | 9.8680e+05 |
| i0_real_error | 1.2820e+04 |
| rg_reciprocal | 13.64 Å |
| i0_reciprocal | 986700.0000 |
| total_estimate | 0.8341 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 13.5 Å |
| skewness | 0.497 |
| kurtosis | -0.257 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 113200.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.766; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.588; Smooth: 0.952 |