1agi
CRYSTAL STRUCTURE OF BOVINE ANGIOGENIN AT 1.5 ANGSTROMS RESOLUTION
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1agi |
| deposition_date | 1995-01-06 |
| title | CRYSTAL STRUCTURE OF BOVINE ANGIOGENIN AT 1.5 ANGSTROMS RESOLUTION |
| keywords | ENDONUCLEASE; ENDONUCLEASE |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 15.99 Å |
| rg_electron | 14.76 Å |
| i0 | 4799020.00 |
| molecular_weight | 14600.0 kDa |
| excluded_volume | 17835 ų |
| envelope_volume | 21349 ų |
| shell_volume | 12406 ų |
| envelope_diameter | 51.5 Å |
| shell_rg | 20.36 Å |
| envelope_rg | 15.23 Å |
| shape_rg | 14.73 Å |
| total_rg | 15.90 Å |
| total_atoms | 1024 |
| n_residues | 125 |
| 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 | 53.1 Å |
| rg_real | 15.94 Å |
| rg_real_error | 0.31 Å |
| i0_real | 4.7990e+06 |
| i0_real_error | 5.2500e+04 |
| rg_reciprocal | 15.94 Å |
| i0_reciprocal | 4799000.0000 |
| total_estimate | 0.8845 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 19.5 Å |
| skewness | 0.243 |
| kurtosis | -0.394 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 1202000.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.852; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.985; Smooth: 0.955 |