1aiw
NMR STRUCTURES OF THE CELLULOSE-BINDING DOMAIN OF THE ENDOGLUCANASE Z FROM ERWINIA CHRYSANTHEMI, 23 STRUCTURES
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1aiw |
| deposition_date | 1997-04-30 |
| title | NMR STRUCTURES OF THE CELLULOSE-BINDING DOMAIN OF THE ENDOGLUCANASE Z FROM ERWINIA CHRYSANTHEMI, 23 STRUCTURES |
| keywords | CELLULOSE DEGRADATION, ENDOGLUCANASE, CELLULOSE-BINDING DOMAIN, ERWINIA CHRYSANTHEMI; CELLULOSE DEGRADATION |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 10.95 Å |
| rg_electron | 10.95 Å |
| i0 | 385567000.00 |
| molecular_weight | 153070.0 kDa |
| excluded_volume | 185230 ų |
| envelope_volume | 14438 ų |
| shell_volume | 9805 ų |
| envelope_diameter | 42.2 Å |
| shell_rg | 18.31 Å |
| envelope_rg | 13.45 Å |
| shape_rg | 10.90 Å |
| total_rg | 11.25 Å |
| total_atoms | 10787 |
| n_residues | 1426 |
| 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 | 36.0 Å |
| rg_real | 10.94 Å |
| rg_real_error | 0.23 Å |
| i0_real | 3.8560e+08 |
| i0_real_error | 3.5940e+06 |
| rg_reciprocal | 10.94 Å |
| i0_reciprocal | 385600000.0000 |
| total_estimate | 0.9005 |
| solution_quality | EXCELLENT a EXCELLENT solution |
| n_peaks | 2 |
| r_peak_primary | 12.8 Å |
| skewness | 0.245 |
| kurtosis | -0.469 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 68200.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.915; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.972; Smooth: 0.986 |