1bys
CRYSTAL STRUCTURE OF NUC COMPLEXED WITH TUNGSTATE
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1bys |
| deposition_date | 1998-10-19 |
| title | CRYSTAL STRUCTURE OF NUC COMPLEXED WITH TUNGSTATE |
| keywords | ENDONUCLEASE, PHOSPHODIESTERASE; ENDONUCLEASE |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 15.43 Å |
| rg_electron | 14.22 Å |
| i0 | 5847850.00 |
| molecular_weight | 17006.0 kDa |
| excluded_volume | 21005 ų |
| envelope_volume | 22415 ų |
| shell_volume | 13247 ų |
| envelope_diameter | 48.0 Å |
| shell_rg | 20.17 Å |
| envelope_rg | 14.46 Å |
| shape_rg | 14.20 Å |
| total_rg | 15.32 Å |
| total_atoms | 1184 |
| n_residues | 152 |
| 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 | 48.2 Å |
| rg_real | 15.30 Å |
| rg_real_error | 0.23 Å |
| i0_real | 5.8480e+06 |
| i0_real_error | 6.4990e+04 |
| rg_reciprocal | 15.32 Å |
| i0_reciprocal | 5848000.0000 |
| total_estimate | 0.7719 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 22.0 Å |
| skewness | 0.021 |
| kurtosis | -0.438 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 1159000.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.857; Stabil: 1.000; Sysdev: 0.499; Positv: 1.000; Valcen: 0.989; Smooth: 0.972 |