1exh
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 | 1exh |
| 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 | 13.65 Å |
| rg_electron | 13.31 Å |
| i0 | 761338000.00 |
| molecular_weight | 221640.0 kDa |
| excluded_volume | 271580 ų |
| envelope_volume | 22165 ų |
| shell_volume | 12575 ų |
| envelope_diameter | 56.3 Å |
| shell_rg | 20.85 Å |
| envelope_rg | 16.18 Å |
| shape_rg | 13.29 Å |
| total_rg | 13.49 Å |
| total_atoms | 30180 |
| n_residues | 2200 |
| 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 | 49.2 Å |
| rg_real | 13.65 Å |
| rg_real_error | 0.47 Å |
| i0_real | 7.6130e+08 |
| i0_real_error | 9.3110e+06 |
| rg_reciprocal | 13.65 Å |
| i0_reciprocal | 761300000.0000 |
| total_estimate | 0.7379 |
| solution_quality | REASONABLE a REASONABLE solution |
| n_peaks | 2 |
| r_peak_primary | 44.2 Å |
| skewness | 0.346 |
| kurtosis | -0.078 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 153800.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.550; Stabil: 0.995; Sysdev: 1.000; Positv: 1.000; Valcen: 0.955; Smooth: 0.000 |