1S1S
Crystal Structure of ZipA in complex with indoloquinolizin 10b
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 52.446, 38.847, 71.515 |
| Unit cell angles | 90.00, 106.28, 90.00 |
Refinement procedure
| Resolution | 23.720 - 2.100 |
| R-factor | 0.226 |
| Rwork | 0.226 |
| R-free | 0.28000 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.008 |
| RMSD bond angle | 1.300 |
| Phasing software | AMoRE |
| Refinement software | CNS (1.1) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 25.000 | 2.180 |
| High resolution limit [Å] | 2.100 | 2.100 |
| Number of reflections | 16077 | |
| <I/σ(I)> | 3 | |
| Completeness [%] | 97.8 | 94 |
| Redundancy | 7 | 6 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 |
