1bi6
NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1bi6 |
| deposition_date | 1995-12-07 |
| title | NMR STRUCTURE OF BROMELAIN INHIBITOR VI FROM PINEAPPLE STEM |
| keywords | CYSTEINE PROTEASE INHIBITOR; CYSTEINE PROTEASE INHIBITOR |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 11.93 Å |
| rg_electron | 11.06 Å |
| i0 | 901997.00 |
| molecular_weight | 5878.0 kDa |
| excluded_volume | 7193 ų |
| envelope_volume | 7970 ų |
| shell_volume | 6714 ų |
| envelope_diameter | 39.7 Å |
| shell_rg | 15.73 Å |
| envelope_rg | 11.48 Å |
| shape_rg | 11.10 Å |
| total_rg | 12.23 Å |
| total_atoms | 778 |
| n_residues | 52 |
| 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 | 43.5 Å |
| rg_real | 11.99 Å |
| rg_real_error | 0.43 Å |
| i0_real | 9.0200e+05 |
| i0_real_error | 1.0150e+04 |
| rg_reciprocal | 11.98 Å |
| i0_reciprocal | 902000.0000 |
| total_estimate | 0.8282 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 12.7 Å |
| skewness | 0.468 |
| kurtosis | -0.203 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 173800.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.698; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.686; Smooth: 0.981 |