1cuo
CRYSTAL STRUCTURE ANALYSIS OF ISOMER-2 AZURIN FROM METHYLOMONAS J
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1cuo |
| deposition_date | 1999-08-21 |
| title | CRYSTAL STRUCTURE ANALYSIS OF ISOMER-2 AZURIN FROM METHYLOMONAS J |
| keywords | BETA BARREL, periplasmic, electron transport; ELECTRON TRANSPORT |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 15.12 Å |
| rg_electron | 13.84 Å |
| i0 | 4087390.00 |
| molecular_weight | 13867.0 kDa |
| excluded_volume | 17108 ų |
| envelope_volume | 19397 ų |
| shell_volume | 11940 ų |
| envelope_diameter | 47.6 Å |
| shell_rg | 19.57 Å |
| envelope_rg | 14.23 Å |
| shape_rg | 13.79 Å |
| total_rg | 15.11 Å |
| total_atoms | 968 |
| n_residues | 129 |
| 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 | 48.8 Å |
| rg_real | 15.04 Å |
| rg_real_error | 0.35 Å |
| i0_real | 4.0870e+06 |
| i0_real_error | 4.8620e+04 |
| rg_reciprocal | 15.05 Å |
| i0_reciprocal | 4087000.0000 |
| total_estimate | 0.8905 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 17.9 Å |
| skewness | 0.171 |
| kurtosis | -0.414 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 917900.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.875; Stabil: 0.998; Sysdev: 1.000; Positv: 1.000; Valcen: 1.000; Smooth: 0.953 |