3GXN
Crystal structure of apo alpha-galactosidase A at pH 4.5
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 23-ID-D |
| Synchrotron site | APS |
| Beamline | 23-ID-D |
| Spacegroup name | P 32 2 1 |
| Unit cell lengths | 90.375, 90.375, 217.524 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 44.660 - 3.010 |
| R-factor | 0.239 |
| Rwork | 0.236 |
| R-free | 0.30100 |
| RMSD bond length | 0.018 |
| RMSD bond angle | 1.844 |
| Refinement software | REFMAC |
Data quality characteristics
| Overall | |
| Low resolution limit [Å] | 78.000 |
| High resolution limit [Å] | 3.010 |
| Number of reflections | 18676 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION | vapor diffusion |
