1aps
THREE-DIMENSIONAL STRUCTURE OF ACYLPHOSPHATASE. REFINEMENT AND STRUCTURE ANALYSIS
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1aps |
| deposition_date | 1991-02-20 |
| title | THREE-DIMENSIONAL STRUCTURE OF ACYLPHOSPHATASE. REFINEMENT AND STRUCTURE ANALYSIS |
| keywords | HYDROLASE(ACTING ON ACID ANHYDRIDES); HYDROLASE(ACTING ON ACID ANHYDRIDES) |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 13.23 Å |
| rg_electron | 12.73 Å |
| i0 | 47671000.00 |
| molecular_weight | 55113.0 kDa |
| excluded_volume | 68601 ų |
| envelope_volume | 21665 ų |
| shell_volume | 12890 ų |
| envelope_diameter | 49.0 Å |
| shell_rg | 20.17 Å |
| envelope_rg | 14.57 Å |
| shape_rg | 12.66 Å |
| total_rg | 13.45 Å |
| total_atoms | 4880 |
| n_residues | 490 |
| 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 | 46.5 Å |
| rg_real | 13.17 Å |
| rg_real_error | 0.31 Å |
| i0_real | 4.7670e+07 |
| i0_real_error | 5.1650e+05 |
| rg_reciprocal | 13.18 Å |
| i0_reciprocal | 47670000.0000 |
| total_estimate | 0.7637 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 16.5 Å |
| skewness | 0.273 |
| kurtosis | -0.098 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 328900.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.645; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.990; Smooth: 0.000 |