1bx8
HIRUSTASIN FROM HIRUDO MEDICINALIS AT 1.4 ANGSTROMS
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1bx8 |
| deposition_date | 1998-10-14 |
| title | HIRUSTASIN FROM HIRUDO MEDICINALIS AT 1.4 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 | 12.96 Å |
| rg_electron | 12.49 Å |
| i0 | 857561.00 |
| molecular_weight | 5268.0 kDa |
| excluded_volume | 6248 ų |
| envelope_volume | 7825 ų |
| shell_volume | 6244 ų |
| envelope_diameter | 43.8 Å |
| shell_rg | 16.14 Å |
| envelope_rg | 12.86 Å |
| shape_rg | 12.48 Å |
| total_rg | 13.44 Å |
| total_atoms | 357 |
| n_residues | 49 |
| 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 | 47.3 Å |
| rg_real | 13.08 Å |
| rg_real_error | 0.48 Å |
| i0_real | 8.5760e+05 |
| i0_real_error | 1.0200e+04 |
| rg_reciprocal | 13.07 Å |
| i0_reciprocal | 857600.0000 |
| total_estimate | 0.8253 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 13.2 Å |
| skewness | 0.497 |
| kurtosis | -0.258 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 86990.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.733; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.532; Smooth: 0.994 |