3DFI
The crystal structure of antimicrobial reagent A40926 pseudoaglycone deacetylase Dbv21
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 21-ID-D |
Synchrotron site | APS |
Beamline | 21-ID-D |
Spacegroup name | P 41 21 2 |
Unit cell lengths | 62.940, 62.940, 159.890 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 25.000 - 2.100 |
R-factor | 0.21183 |
Rwork | 0.210 |
R-free | 0.25180 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.014 |
RMSD bond angle | 1.384 |
Refinement software | REFMAC (5.2.0019) |
Data quality characteristics
Overall | |
Low resolution limit [Å] | 25.000 |
High resolution limit [Å] | 2.100 |
Number of reflections | 18476 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 |