1dav
SOLUTION STRUCTURE OF THE TYPE I DOCKERIN DOMAIN FROM THE CLOSTRIDIUM THERMOCELLUM CELLULOSOME (20 STRUCTURES)
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1dav |
| deposition_date | 1999-10-31 |
| title | SOLUTION STRUCTURE OF THE TYPE I DOCKERIN DOMAIN FROM THE CLOSTRIDIUM THERMOCELLUM CELLULOSOME (20 STRUCTURES) |
| keywords | CELLULOSE DEGRADATION, CELLULOSOME, CALCIUM-BINDING, HYDROLASE; HYDROLASE |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 11.73 Å |
| rg_electron | 11.72 Å |
| i0 | 367451000.00 |
| molecular_weight | 158220.0 kDa |
| excluded_volume | 196720 ų |
| envelope_volume | 19243 ų |
| shell_volume | 11777 ų |
| envelope_diameter | 46.8 Å |
| shell_rg | 19.67 Å |
| envelope_rg | 14.62 Å |
| shape_rg | 11.64 Å |
| total_rg | 12.14 Å |
| total_atoms | 22100 |
| n_residues | 1420 |
| 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 | 39.3 Å |
| rg_real | 11.71 Å |
| rg_real_error | 0.30 Å |
| i0_real | 3.6750e+08 |
| i0_real_error | 3.4290e+06 |
| rg_reciprocal | 11.71 Å |
| i0_reciprocal | 367500000.0000 |
| total_estimate | 0.7556 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 14.9 Å |
| skewness | 0.308 |
| kurtosis | -0.038 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 136700.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.610; Stabil: 0.996; Sysdev: 1.000; Positv: 1.000; Valcen: 1.000; Smooth: 0.000 |