1ac0
GLUCOAMYLASE, GRANULAR STARCH-BINDING DOMAIN COMPLEX WITH CYCLODEXTRIN, NMR, MINIMIZED AVERAGE STRUCTURE
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1ac0 |
| deposition_date | 1997-02-10 |
| title | GLUCOAMYLASE, GRANULAR STARCH-BINDING DOMAIN COMPLEX WITH CYCLODEXTRIN, NMR, MINIMIZED AVERAGE STRUCTURE |
| keywords | HYDROLASE, STARCH BINDING DOMAIN; HYDROLASE |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 15.92 Å |
| rg_electron | 14.76 Å |
| i0 | 4085230.00 |
| molecular_weight | 14152.0 kDa |
| excluded_volume | 17512 ų |
| envelope_volume | 18574 ų |
| shell_volume | 11169 ų |
| envelope_diameter | 52.0 Å |
| shell_rg | 19.82 Å |
| envelope_rg | 15.35 Å |
| shape_rg | 14.64 Å |
| total_rg | 16.04 Å |
| total_atoms | 1907 |
| n_residues | 108 |
| 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 | 54.6 Å |
| rg_real | 15.93 Å |
| rg_real_error | 0.43 Å |
| i0_real | 4.0850e+06 |
| i0_real_error | 4.6940e+04 |
| rg_reciprocal | 15.93 Å |
| i0_reciprocal | 4085000.0000 |
| total_estimate | 0.7966 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 3 |
| r_peak_primary | 18.0 Å |
| skewness | 0.359 |
| kurtosis | -0.312 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 1003000.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.813; Stabil: 0.999; Sysdev: 1.000; Positv: 1.000; Valcen: 0.915; Smooth: 0.000 |