1azc
STRUCTURE OF APO-AZURIN FROM ALCALIGENES DENITRIFICANS AT 1.8 ANGSTROMS RESOLUTION
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1azc |
| deposition_date | 1992-12-16 |
| title | STRUCTURE OF APO-AZURIN FROM ALCALIGENES DENITRIFICANS AT 1.8 ANGSTROMS RESOLUTION |
| keywords | ELECTRON TRANSPORT(COPPER); ELECTRON TRANSPORT(COPPER) |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 21.08 Å |
| rg_electron | 20.80 Å |
| i0 | 15852600.00 |
| molecular_weight | 28489.0 kDa |
| excluded_volume | 35018 ų |
| envelope_volume | 40880 ų |
| shell_volume | 17632 ų |
| envelope_diameter | 76.9 Å |
| shell_rg | 26.25 Å |
| envelope_rg | 21.27 Å |
| shape_rg | 20.80 Å |
| total_rg | 21.54 Å |
| total_atoms | 1976 |
| n_residues | 258 |
| 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 | 76.6 Å |
| rg_real | 21.30 Å |
| rg_real_error | 0.75 Å |
| i0_real | 1.5850e+07 |
| i0_real_error | 2.3580e+05 |
| rg_reciprocal | 21.26 Å |
| i0_reciprocal | 15850000.0000 |
| total_estimate | 0.7971 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 21.4 Å |
| skewness | 0.668 |
| kurtosis | 0.121 |
| angular_range | — – 0.3750 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 3736000.0000 |
| n_real_points | 69 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.567; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.699; Smooth: 0.958 |