1dyo
Xylan-Binding Domain from CBM 22, formally x6b domain
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1dyo |
| deposition_date | 2000-02-03 |
| title | Xylan-Binding Domain from CBM 22, formally x6b domain |
| keywords | CARBOHYDRATE-BINDING MODULE, XYLAN-BINDING, XYLANASE; CARBOHYDRATE-BINDING MODULE |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 22.73 Å |
| rg_electron | 22.22 Å |
| i0 | 21675900.00 |
| molecular_weight | 34806.0 kDa |
| excluded_volume | 42899 ų |
| envelope_volume | 49594 ų |
| shell_volume | 19229 ų |
| envelope_diameter | 70.8 Å |
| shell_rg | 27.77 Å |
| envelope_rg | 22.12 Å |
| shape_rg | 22.22 Å |
| total_rg | 22.88 Å |
| total_atoms | 2434 |
| n_residues | 306 |
| 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 | 71.6 Å |
| rg_real | 22.77 Å |
| rg_real_error | 0.46 Å |
| i0_real | 2.1680e+07 |
| i0_real_error | 2.6550e+05 |
| rg_reciprocal | 22.76 Å |
| i0_reciprocal | 21680000.0000 |
| total_estimate | 0.8993 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 21.7 Å |
| skewness | 0.330 |
| kurtosis | -0.595 |
| angular_range | — – 0.3500 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 6109000.0000 |
| n_real_points | 67 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.913; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.965; Smooth: 0.984 |