1b0p
CRYSTAL STRUCTURE OF PYRUVATE-FERREDOXIN OXIDOREDUCTASE FROM DESULFOVIBRIO AFRICANUS
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1b0p |
| deposition_date | 1998-11-12 |
| title | CRYSTAL STRUCTURE OF PYRUVATE-FERREDOXIN OXIDOREDUCTASE FROM DESULFOVIBRIO AFRICANUS |
| keywords | OXIDOREDUCTASE, PYRUVATE CATABOLISM, IRON-SULFUR CLUSTER, TPP-DEPENDENT ENZYME; OXIDOREDUCTASE |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 38.98 Å |
| rg_electron | 38.55 Å |
| i0 | 1103620000.00 |
| molecular_weight | 270140.0 kDa |
| excluded_volume | 336280 ų |
| envelope_volume | 403060 ų |
| shell_volume | 81027 ų |
| envelope_diameter | 133.9 Å |
| shell_rg | 47.96 Å |
| envelope_rg | 39.18 Å |
| shape_rg | 38.53 Å |
| total_rg | 39.05 Å |
| total_atoms | 18868 |
| n_residues | 2462 |
| 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 | 124.6 Å |
| rg_real | 38.81 Å |
| rg_real_error | 0.77 Å |
| i0_real | 1.1040e+09 |
| i0_real_error | 1.7220e+07 |
| rg_reciprocal | 38.92 Å |
| i0_reciprocal | 1104000000.0000 |
| total_estimate | 0.8743 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 1 |
| r_peak_primary | 48.6 Å |
| skewness | 0.293 |
| kurtosis | -0.250 |
| angular_range | — – 0.2050 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 309000000.0000 |
| n_real_points | 42 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.866; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.980; Smooth: 0.785 |