1e8q
Characterisation of the cellulose docking domain from Piromyces equi
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1e8q |
| deposition_date | 2000-09-28 |
| title | Characterisation of the cellulose docking domain from Piromyces equi |
| keywords | CELLULOSE DOCKING DOMAIN, CELLULASE; CELLULOSE DOCKING DOMAIN |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 9.70 Å |
| rg_electron | 9.34 Å |
| i0 | 12797400.00 |
| molecular_weight | 25207.0 kDa |
| excluded_volume | 29904 ų |
| envelope_volume | 8165 ų |
| shell_volume | 7134 ų |
| envelope_diameter | 33.5 Å |
| shell_rg | 15.32 Å |
| envelope_rg | 10.58 Å |
| shape_rg | 9.33 Å |
| total_rg | 9.87 Å |
| total_atoms | 3245 |
| n_residues | 230 |
| 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 | 33.7 Å |
| rg_real | 9.65 Å |
| rg_real_error | 0.36 Å |
| i0_real | 1.2800e+07 |
| i0_real_error | 1.4070e+05 |
| rg_reciprocal | 9.65 Å |
| i0_reciprocal | 12800000.0000 |
| total_estimate | 0.8517 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 3 |
| r_peak_primary | 12.4 Å |
| skewness | 0.157 |
| kurtosis | -0.216 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 84500.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.708; Stabil: 0.998; Sysdev: 1.000; Positv: 1.000; Valcen: 0.996; Smooth: 0.954 |