1aan
;CRYSTAL STRUCTURE ANALYSIS OF AMICYANIN AND APOAMICYANIN FROM PARACOCCUS DENITRIFICANS AT 2.0 ANGSTROMS AND 1.8 ANGSTROMS RESOLUTION ;
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1aan |
| deposition_date | 1992-04-09 |
| title | ;CRYSTAL STRUCTURE ANALYSIS OF AMICYANIN AND APOAMICYANIN FROM PARACOCCUS DENITRIFICANS AT 2.0 ANGSTROMS AND 1.8 ANGSTROMS RESOLUTION ; |
| keywords | ELECTRON TRANSPORT; ELECTRON TRANSPORT |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 13.85 Å |
| rg_electron | 12.52 Å |
| i0 | 2725520.00 |
| molecular_weight | 11550.0 kDa |
| excluded_volume | 14459 ų |
| envelope_volume | 15512 ų |
| shell_volume | 10578 ų |
| envelope_diameter | 42.2 Å |
| shell_rg | 18.23 Å |
| envelope_rg | 12.82 Å |
| shape_rg | 12.48 Å |
| total_rg | 13.92 Å |
| total_atoms | 808 |
| n_residues | 105 |
| 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 | 43.0 Å |
| rg_real | 13.74 Å |
| rg_real_error | 0.22 Å |
| i0_real | 2.7260e+06 |
| i0_real_error | 2.8590e+04 |
| rg_reciprocal | 13.75 Å |
| i0_reciprocal | 2726000.0000 |
| total_estimate | 0.8986 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 17.9 Å |
| skewness | 0.067 |
| kurtosis | -0.438 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 435100.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.905; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.991; Smooth: 0.971 |