1dqi
CRYSTAL STRUCTURE OF SUPEROXIDE REDUCTASE FROM P. FURIOSUS IN THE OXIDIZED STATE AT 1.7 ANGSTROMS RESOLUTION
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1dqi |
| deposition_date | 2000-01-04 |
| title | CRYSTAL STRUCTURE OF SUPEROXIDE REDUCTASE FROM P. FURIOSUS IN THE OXIDIZED STATE AT 1.7 ANGSTROMS RESOLUTION |
| keywords | non-heme iron protein, immunoglobulin-like (Ig) beta barrel fold, OXIDOREDUCTASE; OXIDOREDUCTASE |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 22.21 Å |
| rg_electron | 21.10 Å |
| i0 | 51476700.00 |
| molecular_weight | 57500.0 kDa |
| excluded_volume | 72327 ų |
| envelope_volume | 80370 ų |
| shell_volume | 29753 ų |
| envelope_diameter | 68.8 Å |
| shell_rg | 29.62 Å |
| envelope_rg | 21.45 Å |
| shape_rg | 21.06 Å |
| total_rg | 22.15 Å |
| total_atoms | 4060 |
| n_residues | 496 |
| 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 | 67.3 Å |
| rg_real | 22.03 Å |
| rg_real_error | 0.23 Å |
| i0_real | 5.1480e+07 |
| i0_real_error | 5.7400e+05 |
| rg_reciprocal | 22.07 Å |
| i0_reciprocal | 51480000.0000 |
| total_estimate | 0.6508 |
| solution_quality | REASONABLE a REASONABLE solution |
| n_peaks | 1 |
| r_peak_primary | 66.3 Å |
| skewness | 0.027 |
| kurtosis | -0.525 |
| angular_range | — – 0.3600 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 23970000.0000 |
| n_real_points | 68 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.899; Stabil: 1.000; Sysdev: 0.262; Positv: 1.000; Valcen: 0.974; Smooth: 0.000 |