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 |
