3DFM
The crystal structure of the zinc inhibited form of teicoplanin deacetylase Orf2
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 21-ID-D |
Synchrotron site | APS |
Beamline | 21-ID-D |
Wavelength(s) | 0.9704 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 41.309, 64.324, 49.875 |
Unit cell angles | 90.00, 98.90, 90.00 |
Refinement procedure
Resolution | 25.000 - 2.010 |
R-factor | 0.19972 |
Rwork | 0.198 |
R-free | 0.24052 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.009 |
RMSD bond angle | 1.145 |
Refinement software | REFMAC (5.2.0019) |
Data quality characteristics
Overall | |
Low resolution limit [Å] | 25.000 |
High resolution limit [Å] | 2.000 |
Number of reflections | 16079 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 |