9rsa
CRYSTAL STRUCTURE OF TWO COVALENT NUCLEOSIDE DERIVATIVES OF RIBONUCLEASE A
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 9rsa |
| deposition_date | 1989-08-28 |
| title | CRYSTAL STRUCTURE OF TWO COVALENT NUCLEOSIDE DERIVATIVES OF RIBONUCLEASE A |
| keywords | HYDROLASE (PHOSPHORIC DIESTER); HYDROLASE (PHOSPHORIC DIESTER) |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 19.02 Å |
| rg_electron | 18.11 Å |
| i0 | 16214600.00 |
| molecular_weight | 27715.0 kDa |
| excluded_volume | 33547 ų |
| envelope_volume | 39956 ų |
| shell_volume | 18277 ų |
| envelope_diameter | 60.2 Å |
| shell_rg | 24.43 Å |
| envelope_rg | 18.29 Å |
| shape_rg | 18.11 Å |
| total_rg | 18.96 Å |
| total_atoms | 1925 |
| n_residues | 248 |
| 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 | 59.0 Å |
| rg_real | 18.89 Å |
| rg_real_error | 0.34 Å |
| i0_real | 1.6210e+07 |
| i0_real_error | 1.9280e+05 |
| rg_reciprocal | 18.91 Å |
| i0_reciprocal | 16210000.0000 |
| total_estimate | 0.9057 |
| solution_quality | EXCELLENT a EXCELLENT solution |
| n_peaks | 2 |
| r_peak_primary | 25.4 Å |
| skewness | 0.098 |
| kurtosis | -0.533 |
| angular_range | — – 0.4200 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 4022000.0000 |
| n_real_points | 73 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.929; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.996; Smooth: 0.989 |