1dwm
Solution structure of Linum usitatissinum trypsin inhibitor (LUTI)
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1dwm |
| deposition_date | 1999-12-08 |
| title | Solution structure of Linum usitatissinum trypsin inhibitor (LUTI) |
| keywords | SERINE PROTEINASE INHIBITOR, TRYPSIN INHIBITOR; SERINE PROTEINASE INHIBITOR |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 11.71 Å |
| rg_electron | 11.48 Å |
| i0 | 366229000.00 |
| molecular_weight | 153180.0 kDa |
| excluded_volume | 188720 ų |
| envelope_volume | 15940 ų |
| shell_volume | 10401 ų |
| envelope_diameter | 48.3 Å |
| shell_rg | 18.75 Å |
| envelope_rg | 13.96 Å |
| shape_rg | 11.44 Å |
| total_rg | 11.78 Å |
| total_atoms | 21400 |
| n_residues | 1380 |
| 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 | 42.1 Å |
| rg_real | 11.72 Å |
| rg_real_error | 0.41 Å |
| i0_real | 3.6620e+08 |
| i0_real_error | 4.5240e+06 |
| rg_reciprocal | 11.72 Å |
| i0_reciprocal | 366200000.0000 |
| total_estimate | 0.7544 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 3 |
| r_peak_primary | 12.8 Å |
| skewness | 0.386 |
| kurtosis | 0.047 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 127700.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.627; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.923; Smooth: 0.000 |