1Y2G
Crystal STructure of ZipA in complex with an inhibitor
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 52.695, 39.521, 70.271 |
Unit cell angles | 90.00, 104.97, 90.00 |
Refinement procedure
Resolution | 23.480 - 1.900 |
R-factor | 0.207 |
Rwork | 0.207 |
R-free | 0.24100 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1f46 |
RMSD bond length | 0.007 |
RMSD bond angle | 1.400 |
Refinement software | CNS (1.1) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 25.000 | 1.970 |
High resolution limit [Å] | 1.900 | 1.900 |
Number of reflections | 22159 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION | 6 | 298 | PEG 6000, MES, pH 6.0, VAPOR DIFFUSION, temperature 298.0K |