1bus
SOLUTION CONFORMATION OF PROTEINASE INHIBITOR IIA FROM BULL SEMINAL PLASMA BY 1H NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1bus |
| deposition_date | 1990-05-14 |
| title | SOLUTION CONFORMATION OF PROTEINASE INHIBITOR IIA FROM BULL SEMINAL PLASMA BY 1H NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY |
| keywords | PROTEINASE INHIBITOR; PROTEINASE INHIBITOR |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 11.77 Å |
| rg_electron | 11.37 Å |
| i0 | 18418600.00 |
| molecular_weight | 30920.0 kDa |
| excluded_volume | 37486 ų |
| envelope_volume | 16537 ų |
| shell_volume | 10997 ų |
| envelope_diameter | 46.0 Å |
| shell_rg | 18.55 Å |
| envelope_rg | 13.11 Å |
| shape_rg | 11.36 Å |
| total_rg | 12.12 Å |
| total_atoms | 2740 |
| n_residues | 280 |
| 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 | 44.8 Å |
| rg_real | 11.74 Å |
| rg_real_error | 0.36 Å |
| i0_real | 1.8420e+07 |
| i0_real_error | 1.9460e+05 |
| rg_reciprocal | 11.74 Å |
| i0_reciprocal | 18420000.0000 |
| total_estimate | 0.8219 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 14.8 Å |
| skewness | 0.237 |
| kurtosis | -0.282 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 173500.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.613; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.845; Smooth: 0.996 |