1brz
SOLUTION STRUCTURE OF THE SWEET PROTEIN BRAZZEIN, NMR, 43 STRUCTURES
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1brz |
| deposition_date | 1998-03-12 |
| title | SOLUTION STRUCTURE OF THE SWEET PROTEIN BRAZZEIN, NMR, 43 STRUCTURES |
| keywords | SWEET PROTEIN, CYSTEINE-STABILIZED ALPHA-BETA; SWEET PROTEIN |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 10.88 Å |
| rg_electron | 11.21 Å |
| i0 | 1277280000.00 |
| molecular_weight | 278700.0 kDa |
| excluded_volume | 337560 ų |
| envelope_volume | 20640 ų |
| shell_volume | 12407 ų |
| envelope_diameter | 48.2 Å |
| shell_rg | 19.92 Å |
| envelope_rg | 14.57 Å |
| shape_rg | 11.22 Å |
| total_rg | 11.27 Å |
| total_atoms | 36937 |
| n_residues | 2279 |
| 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 | 40.9 Å |
| rg_real | 10.88 Å |
| rg_real_error | 0.43 Å |
| i0_real | 1.2770e+09 |
| i0_real_error | 1.4970e+07 |
| rg_reciprocal | 10.88 Å |
| i0_reciprocal | 1277000000.0000 |
| total_estimate | 0.8304 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 12.4 Å |
| skewness | 0.305 |
| kurtosis | -0.390 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 84990.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.682; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.751; Smooth: 0.994 |