1f1d
Crystal structure of yeast H46C cuznsod mutant
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1f1d |
| deposition_date | 2000-05-18 |
| title | Crystal structure of yeast H46C cuznsod mutant |
| keywords | CuZnSOD, Copper Binging Site, Copper-Cysteine bond, OXIDOREDUCTASE; OXIDOREDUCTASE |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 15.36 Å |
| rg_electron | 14.26 Å |
| i0 | 5508330.00 |
| molecular_weight | 15813.0 kDa |
| excluded_volume | 19346 ų |
| envelope_volume | 21696 ų |
| shell_volume | 12854 ų |
| envelope_diameter | 49.2 Å |
| shell_rg | 20.06 Å |
| envelope_rg | 14.63 Å |
| shape_rg | 14.27 Å |
| total_rg | 15.34 Å |
| total_atoms | 1104 |
| n_residues | 153 |
| 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 | 49.5 Å |
| rg_real | 15.25 Å |
| rg_real_error | 0.19 Å |
| i0_real | 5.5080e+06 |
| i0_real_error | 5.2930e+04 |
| rg_reciprocal | 15.26 Å |
| i0_reciprocal | 5508000.0000 |
| total_estimate | 0.8902 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 20.1 Å |
| skewness | 0.111 |
| kurtosis | -0.420 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 752600.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.871; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 1.000; Smooth: 0.956 |