1dqk
CRYSTAL STRUCTURE OF SUPEROXIDE REDUCTASE IN THE REDUCED STATE AT 2.0 ANGSTROMS RESOLUTION
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1dqk |
| deposition_date | 2000-01-04 |
| title | CRYSTAL STRUCTURE OF SUPEROXIDE REDUCTASE IN THE REDUCED STATE AT 2.0 ANGSTROMS RESOLUTION |
| keywords | non-heme mononuclear iron protein, immunoglobulin-like (Ig) beta barrel fold, OXIDOREDUCTASE; OXIDOREDUCTASE |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 22.23 Å |
| rg_electron | 21.11 Å |
| i0 | 51567200.00 |
| molecular_weight | 57500.0 kDa |
| excluded_volume | 72327 ų |
| envelope_volume | 80096 ų |
| shell_volume | 29702 ų |
| envelope_diameter | 67.6 Å |
| shell_rg | 29.51 Å |
| envelope_rg | 21.38 Å |
| shape_rg | 21.07 Å |
| total_rg | 22.14 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 | 66.7 Å |
| rg_real | 22.04 Å |
| rg_real_error | 0.29 Å |
| i0_real | 5.1570e+07 |
| i0_real_error | 6.2050e+05 |
| rg_reciprocal | 22.09 Å |
| i0_reciprocal | 51570000.0000 |
| total_estimate | 0.8982 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 29.3 Å |
| skewness | 0.019 |
| kurtosis | -0.533 |
| angular_range | — – 0.3550 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 21980000.0000 |
| n_real_points | 67 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.909; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.964; Smooth: 0.980 |