1att
CRYSTAL STRUCTURE OF CLEAVED BOVINE ANTITHROMBIN III AT 3.2 ANGSTROMS RESOLUTION
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1att |
| deposition_date | 1993-03-29 |
| title | CRYSTAL STRUCTURE OF CLEAVED BOVINE ANTITHROMBIN III AT 3.2 ANGSTROMS RESOLUTION |
| keywords | SERINE PROTEINASE INHIBITOR; SERINE PROTEINASE INHIBITOR |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 40.23 Å |
| rg_electron | 39.88 Å |
| i0 | 129749000.00 |
| molecular_weight | 94355.0 kDa |
| excluded_volume | 118650 ų |
| envelope_volume | 156400 ų |
| shell_volume | 32275 ų |
| envelope_diameter | 131.0 Å |
| shell_rg | 46.29 Å |
| envelope_rg | 38.76 Å |
| shape_rg | 39.86 Å |
| total_rg | 40.28 Å |
| total_atoms | 6640 |
| n_residues | 832 |
| 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 | 129.8 Å |
| rg_real | 40.41 Å |
| rg_real_error | 1.46 Å |
| i0_real | 1.2970e+08 |
| i0_real_error | 2.5170e+06 |
| rg_reciprocal | 40.23 Å |
| i0_reciprocal | 129700000.0000 |
| total_estimate | 0.7500 |
| solution_quality | REASONABLE a REASONABLE solution |
| n_peaks | 2 |
| r_peak_primary | 26.6 Å |
| skewness | 0.249 |
| kurtosis | -0.994 |
| angular_range | — – 0.1950 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 29720000.0000 |
| n_real_points | 40 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.492; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.498; Smooth: 0.770 |