1d0d
CRYSTAL STRUCTURE OF TICK ANTICOAGULANT PROTEIN COMPLEXED WITH BOVINE PANCREATIC TRYPSIN INHIBITOR
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1d0d |
| deposition_date | 1999-09-09 |
| title | CRYSTAL STRUCTURE OF TICK ANTICOAGULANT PROTEIN COMPLEXED WITH BOVINE PANCREATIC TRYPSIN INHIBITOR |
| keywords | FACTOR XA INHIBITOR, KUNITZ INHIBITOR, BLOOD CLOTTING INHIBITOR; BLOOD CLOTTING INHIBITOR |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 19.97 Å |
| rg_electron | 19.38 Å |
| i0 | 4416060.00 |
| molecular_weight | 13792.0 kDa |
| excluded_volume | 16564 ų |
| envelope_volume | 21940 ų |
| shell_volume | 10580 ų |
| envelope_diameter | 69.2 Å |
| shell_rg | 23.09 Å |
| envelope_rg | 19.14 Å |
| shape_rg | 19.30 Å |
| total_rg | 20.17 Å |
| total_atoms | 958 |
| n_residues | 118 |
| 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 | 68.8 Å |
| rg_real | 20.15 Å |
| rg_real_error | 0.61 Å |
| i0_real | 4.4160e+06 |
| i0_real_error | 6.0310e+04 |
| rg_reciprocal | 20.12 Å |
| i0_reciprocal | 4416000.0000 |
| total_estimate | 0.8142 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 15.5 Å |
| skewness | 0.366 |
| kurtosis | -0.672 |
| angular_range | — – 0.4000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 610000.0000 |
| n_real_points | 72 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.746; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.412; Smooth: 0.930 |