1dg9
CRYSTAL STRUCTURE OF BOVINE LOW MOLECULAR WEIGHT PTPASE COMPLEXED WITH HEPES
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1dg9 |
| deposition_date | 1999-11-23 |
| title | CRYSTAL STRUCTURE OF BOVINE LOW MOLECULAR WEIGHT PTPASE COMPLEXED WITH HEPES |
| keywords | PTPASE, HEPES COMPLEX, HYDROLASE; HYDROLASE |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 16.16 Å |
| rg_electron | 14.93 Å |
| i0 | 6795610.00 |
| molecular_weight | 18162.0 kDa |
| excluded_volume | 22428 ų |
| envelope_volume | 25061 ų |
| shell_volume | 14044 ų |
| envelope_diameter | 51.7 Å |
| shell_rg | 21.03 Å |
| envelope_rg | 15.39 Å |
| shape_rg | 14.93 Å |
| total_rg | 16.00 Å |
| total_atoms | 1271 |
| n_residues | 157 |
| 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 | 52.9 Å |
| rg_real | 16.06 Å |
| rg_real_error | 0.28 Å |
| i0_real | 6.7960e+06 |
| i0_real_error | 7.5460e+04 |
| rg_reciprocal | 16.07 Å |
| i0_reciprocal | 6796000.0000 |
| total_estimate | 0.8827 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 20.8 Å |
| skewness | 0.151 |
| kurtosis | -0.387 |
| angular_range | — – 0.4950 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 1437000.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.830; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 1.000; Smooth: 0.980 |