1ag0
STRUCTURE OF CYS 112 ASP AZURIN FROM PSEUDOMONAS AERUGINOSA
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1ag0 |
| deposition_date | 1997-03-26 |
| title | STRUCTURE OF CYS 112 ASP AZURIN FROM PSEUDOMONAS AERUGINOSA |
| keywords | ELECTRON TRANSPORT, COPPER BINDING; ELECTRON TRANSPORT |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 21.59 Å |
| rg_electron | 21.20 Å |
| i0 | 15203100.00 |
| molecular_weight | 28162.0 kDa |
| excluded_volume | 34680 ų |
| envelope_volume | 39932 ų |
| shell_volume | 17097 ų |
| envelope_diameter | 77.7 Å |
| shell_rg | 26.29 Å |
| envelope_rg | 21.49 Å |
| shape_rg | 21.11 Å |
| total_rg | 22.14 Å |
| total_atoms | 1956 |
| n_residues | 256 |
| 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 | 78.6 Å |
| rg_real | 21.84 Å |
| rg_real_error | 0.69 Å |
| i0_real | 1.5200e+07 |
| i0_real_error | 2.0800e+05 |
| rg_reciprocal | 21.79 Å |
| i0_reciprocal | 15200000.0000 |
| total_estimate | 0.7957 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 22.0 Å |
| skewness | 0.653 |
| kurtosis | 0.060 |
| angular_range | — – 0.3700 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 2817000.0000 |
| n_real_points | 69 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.577; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.627; Smooth: 0.982 |