1exg
SOLUTION STRUCTURE OF A CELLULOSE BINDING DOMAIN FROM CELLULOMONAS FIMI BY NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1exg |
| deposition_date | 1995-03-14 |
| title | SOLUTION STRUCTURE OF A CELLULOSE BINDING DOMAIN FROM CELLULOMONAS FIMI BY NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY |
| keywords | CELLULOSE BINDING DOMAIN, CELLULOSE DEGRADATION; CELLULOSE DEGRADATION |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 14.68 Å |
| rg_electron | 13.37 Å |
| i0 | 2792900.00 |
| molecular_weight | 11082.0 kDa |
| excluded_volume | 13579 ų |
| envelope_volume | 14966 ų |
| shell_volume | 10029 ų |
| envelope_diameter | 52.7 Å |
| shell_rg | 18.51 Å |
| envelope_rg | 13.77 Å |
| shape_rg | 13.36 Å |
| total_rg | 14.50 Å |
| total_atoms | 1509 |
| n_residues | 110 |
| 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 | 52.8 Å |
| rg_real | 14.67 Å |
| rg_real_error | 0.52 Å |
| i0_real | 2.7930e+06 |
| i0_real_error | 3.6310e+04 |
| rg_reciprocal | 14.67 Å |
| i0_reciprocal | 2793000.0000 |
| total_estimate | 0.6162 |
| solution_quality | REASONABLE a REASONABLE solution |
| n_peaks | 3 |
| r_peak_primary | 17.4 Å |
| skewness | 0.337 |
| kurtosis | -0.129 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 350100.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.652; Stabil: 0.999; Sysdev: 0.368; Positv: 1.000; Valcen: 0.949; Smooth: 0.000 |