1az6
;THREE-DIMENSIONAL STRUCTURES OF THREE ENGINEERED CELLULOSE-BINDING DOMAINS OF CELLOBIOHYDROLASE I FROM TRICHODERMA REESEI, NMR, 23 STRUCTURES ;
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1az6 |
| deposition_date | 1997-11-25 |
| title | ;THREE-DIMENSIONAL STRUCTURES OF THREE ENGINEERED CELLULOSE-BINDING DOMAINS OF CELLOBIOHYDROLASE I FROM TRICHODERMA REESEI, NMR, 23 STRUCTURES ; |
| keywords | CELLULASE, NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY, PROTEIN-CARBOHYDRATE INTERACTION; CELLULASE |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 8.55 Å |
| rg_electron | 9.19 Å |
| i0 | 123141000.00 |
| molecular_weight | 84020.0 kDa |
| excluded_volume | 101170 ų |
| envelope_volume | 9516 ų |
| shell_volume | 7844 ų |
| envelope_diameter | 37.1 Å |
| shell_rg | 16.04 Å |
| envelope_rg | 11.03 Å |
| shape_rg | 9.22 Å |
| total_rg | 9.27 Å |
| total_atoms | 11132 |
| n_residues | 828 |
| 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 | 30.6 Å |
| rg_real | 8.57 Å |
| rg_real_error | 0.37 Å |
| i0_real | 1.2310e+08 |
| i0_real_error | 1.3800e+06 |
| rg_reciprocal | 8.56 Å |
| i0_reciprocal | 123100000.0000 |
| total_estimate | 0.7669 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 3 |
| r_peak_primary | 9.7 Å |
| skewness | 0.390 |
| kurtosis | -0.170 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 20140.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.698; Stabil: 0.999; Sysdev: 1.000; Positv: 1.000; Valcen: 0.873; Smooth: 0.000 |