1azj
;THREE-DIMENSIONAL STRUCTURES OF THREE ENGINEERED CELLULOSE-BINDING DOMAINS OF CELLOBIOHYDROLASE I FROM TRICHODERMA REESEI, NMR, 18 STRUCTURES ;
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1azj |
| deposition_date | 1997-11-18 |
| title | ;THREE-DIMENSIONAL STRUCTURES OF THREE ENGINEERED CELLULOSE-BINDING DOMAINS OF CELLOBIOHYDROLASE I FROM TRICHODERMA REESEI, NMR, 18 STRUCTURES ; |
| keywords | CELLULASE, NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY, PROTEIN-CARBOHYDRATE INTERACTION, CELLULOSE DEGRADATION, HYDROLASE, GLYCOSIDASE; CELLULASE |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 8.06 Å |
| rg_electron | 8.71 Å |
| i0 | 75596500.00 |
| molecular_weight | 65755.0 kDa |
| excluded_volume | 79177 ų |
| envelope_volume | 6538 ų |
| shell_volume | 6254 ų |
| envelope_diameter | 30.3 Å |
| shell_rg | 14.35 Å |
| envelope_rg | 9.74 Å |
| shape_rg | 8.74 Å |
| total_rg | 8.79 Å |
| total_atoms | 8712 |
| n_residues | 648 |
| 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 | 27.0 Å |
| rg_real | 8.05 Å |
| rg_real_error | 0.18 Å |
| i0_real | 7.5600e+07 |
| i0_real_error | 6.5610e+05 |
| rg_reciprocal | 8.05 Å |
| i0_reciprocal | 75600000.0000 |
| total_estimate | 0.8135 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 9.6 Å |
| skewness | 0.293 |
| kurtosis | -0.382 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 10400.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.870; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.961; Smooth: 0.000 |