1a2m
OXIDIZED DSBA AT 2.7 ANGSTROMS RESOLUTION, CRYSTAL FORM III
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1a2m |
| deposition_date | 1998-01-06 |
| title | OXIDIZED DSBA AT 2.7 ANGSTROMS RESOLUTION, CRYSTAL FORM III |
| keywords | OXIDOREDUCTASE, PROTEIN DISULFIDE ISOMERASE, PROTEIN FOLDING, REDOX PROTEIN, REDOX-ACTIVE CENTER; OXIDOREDUCTASE |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 24.64 Å |
| rg_electron | 23.54 Å |
| i0 | 26153200.00 |
| molecular_weight | 39008.0 kDa |
| excluded_volume | 48630 ų |
| envelope_volume | 60336 ų |
| shell_volume | 22056 ų |
| envelope_diameter | 82.5 Å |
| shell_rg | 29.48 Å |
| envelope_rg | 23.55 Å |
| shape_rg | 23.55 Å |
| total_rg | 24.29 Å |
| total_atoms | 2755 |
| n_residues | 376 |
| 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 | 86.0 Å |
| rg_real | 24.63 Å |
| rg_real_error | 0.85 Å |
| i0_real | 2.6150e+07 |
| i0_real_error | 3.8600e+05 |
| rg_reciprocal | 24.64 Å |
| i0_reciprocal | 26150000.0000 |
| total_estimate | 0.7840 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 3 |
| r_peak_primary | 23.2 Å |
| skewness | 0.280 |
| kurtosis | -0.543 |
| angular_range | — – 0.3200 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 11880000.0000 |
| n_real_points | 64 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.787; Stabil: 0.992; Sysdev: 1.000; Positv: 1.000; Valcen: 0.849; Smooth: 0.000 |