1btb
THREE-DIMENSIONAL SOLUTION STRUCTURE AND 13C ASSIGNMENTS OF BARSTAR USING NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1btb |
| 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 | 12.38 Å |
| rg_electron | 11.80 Å |
| i0 | 1233580000.00 |
| molecular_weight | 306170.0 kDa |
| excluded_volume | 385620 ų |
| envelope_volume | 19054 ų |
| shell_volume | 12088 ų |
| envelope_diameter | 40.4 Å |
| shell_rg | 19.28 Å |
| envelope_rg | 13.49 Å |
| shape_rg | 11.79 Å |
| total_rg | 11.92 Å |
| total_atoms | 43020 |
| n_residues | 2670 |
| 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 | 36.8 Å |
| rg_real | 12.27 Å |
| rg_real_error | 0.17 Å |
| i0_real | 1.2340e+09 |
| i0_real_error | 1.1400e+07 |
| rg_reciprocal | 12.28 Å |
| i0_reciprocal | 1234000000.0000 |
| total_estimate | 0.9034 |
| solution_quality | EXCELLENT a EXCELLENT solution |
| n_peaks | 2 |
| r_peak_primary | 15.9 Å |
| skewness | -0.025 |
| kurtosis | -0.452 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 129900.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.931; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.974; Smooth: 0.971 |