1afu
STRUCTURE OF RIBONUCLEASE A AT 2.0 ANGSTROMS FROM MONOCLINIC CRYSTALS
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1afu |
| deposition_date | 1997-03-14 |
| title | STRUCTURE OF RIBONUCLEASE A AT 2.0 ANGSTROMS FROM MONOCLINIC CRYSTALS |
| keywords | HYDROLASE, RIBONUCLEASE, ENDONUCLEASE; HYDROLASE |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 21.56 Å |
| rg_electron | 21.11 Å |
| i0 | 15846300.00 |
| molecular_weight | 27270.0 kDa |
| excluded_volume | 32980 ų |
| envelope_volume | 40682 ų |
| shell_volume | 17385 ų |
| envelope_diameter | 75.6 Å |
| shell_rg | 26.06 Å |
| envelope_rg | 21.28 Å |
| shape_rg | 21.10 Å |
| total_rg | 21.79 Å |
| total_atoms | 1894 |
| 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 | 72.6 Å |
| rg_real | 21.71 Å |
| rg_real_error | 0.61 Å |
| i0_real | 1.5850e+07 |
| i0_real_error | 2.3410e+05 |
| rg_reciprocal | 21.69 Å |
| i0_reciprocal | 15850000.0000 |
| total_estimate | 0.7876 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 24.6 Å |
| skewness | 0.509 |
| kurtosis | -0.209 |
| angular_range | — – 0.3700 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 2274000.0000 |
| n_real_points | 69 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.795; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.850; Smooth: 0.000 |