1bta
THREE-DIMENSIONAL SOLUTION STRUCTURE AND 13C ASSIGNMENTS OF BARSTAR USING NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1bta |
| deposition_date | 1994-05-09 |
| title | THREE-DIMENSIONAL SOLUTION STRUCTURE AND 13C ASSIGNMENTS OF BARSTAR USING NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY |
| keywords | RIBONUCLEASE INHIBITOR; RIBONUCLEASE INHIBITOR |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 13.69 Å |
| rg_electron | 11.84 Å |
| i0 | 2156570.00 |
| molecular_weight | 10206.0 kDa |
| excluded_volume | 12854 ų |
| envelope_volume | 13625 ų |
| shell_volume | 9762 ų |
| envelope_diameter | 39.6 Å |
| shell_rg | 17.67 Å |
| envelope_rg | 12.32 Å |
| shape_rg | 11.83 Å |
| total_rg | 13.31 Å |
| total_atoms | 1434 |
| n_residues | 89 |
| 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 | 42.5 Å |
| rg_real | 13.59 Å |
| rg_real_error | 0.30 Å |
| i0_real | 2.1570e+06 |
| i0_real_error | 2.5650e+04 |
| rg_reciprocal | 13.60 Å |
| i0_reciprocal | 2157000.0000 |
| total_estimate | 0.8927 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 18.8 Å |
| skewness | 0.089 |
| kurtosis | -0.380 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 437300.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.884; Stabil: 0.999; Sysdev: 1.000; Positv: 1.000; Valcen: 0.988; Smooth: 0.965 |