1azr
CRYSTAL STRUCTURE OF PSEUDOMONAS AERUGINOSA ZINC AZURIN MUTANT ASP47ASP AT 2.4 ANGSTROMS RESOLUTION
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1azr |
| deposition_date | 1993-03-04 |
| title | CRYSTAL STRUCTURE OF PSEUDOMONAS AERUGINOSA ZINC AZURIN MUTANT ASP47ASP AT 2.4 ANGSTROMS RESOLUTION |
| keywords | ELECTRON TRANSFER(CUPROPROTEIN); ELECTRON TRANSFER(CUPROPROTEIN) |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 23.90 Å |
| rg_electron | 22.95 Å |
| i0 | 56462900.00 |
| molecular_weight | 56087.0 kDa |
| excluded_volume | 69224 ų |
| envelope_volume | 84036 ų |
| shell_volume | 29709 ų |
| envelope_diameter | 81.2 Å |
| shell_rg | 30.95 Å |
| envelope_rg | 23.15 Å |
| shape_rg | 22.95 Å |
| total_rg | 23.83 Å |
| total_atoms | 3904 |
| n_residues | 512 |
| 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 | 79.1 Å |
| rg_real | 23.74 Å |
| rg_real_error | 0.55 Å |
| i0_real | 5.6460e+07 |
| i0_real_error | 9.4880e+05 |
| rg_reciprocal | 23.78 Å |
| i0_reciprocal | 56460000.0000 |
| total_estimate | 0.8766 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 0 |
| r_peak_primary | — Å |
| skewness | 0.171 |
| kurtosis | -0.334 |
| angular_range | — – 0.3300 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 9470000.0000 |
| n_real_points | 65 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.799; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.998; Smooth: 0.997 |