1eej
CRYSTAL STRUCTURE OF THE PROTEIN DISULFIDE BOND ISOMERASE, DSBC, FROM ESCHERICHIA COLI
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1eej |
| deposition_date | 2000-01-31 |
| title | CRYSTAL STRUCTURE OF THE PROTEIN DISULFIDE BOND ISOMERASE, DSBC, FROM ESCHERICHIA COLI |
| keywords | OXIDOREDUCTASE, PROTEIN DISULFIDE ISOMERASE, PROTEIN FOLDING, REDOX PROTEIN, REDOX-ACTIVE CENTER, ISOMERASE; ISOMERASE |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 27.77 Å |
| rg_electron | 26.81 Å |
| i0 | 36706400.00 |
| molecular_weight | 47107.0 kDa |
| excluded_volume | 59019 ų |
| envelope_volume | 75808 ų |
| shell_volume | 23844 ų |
| envelope_diameter | 91.8 Å |
| shell_rg | 33.93 Å |
| envelope_rg | 26.21 Å |
| shape_rg | 26.80 Å |
| total_rg | 27.61 Å |
| total_atoms | 3292 |
| n_residues | 432 |
| 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 | 85.3 Å |
| rg_real | 27.73 Å |
| rg_real_error | 0.63 Å |
| i0_real | 3.6710e+07 |
| i0_real_error | 5.3160e+05 |
| rg_reciprocal | 27.75 Å |
| i0_reciprocal | 36710000.0000 |
| total_estimate | 0.9088 |
| solution_quality | EXCELLENT a EXCELLENT solution |
| n_peaks | 3 |
| r_peak_primary | 40.4 Å |
| skewness | 0.154 |
| kurtosis | -0.743 |
| angular_range | — – 0.2850 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 10090000.0000 |
| n_real_points | 58 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.960; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.962; Smooth: 0.968 |