1YRS
Crystal structure of KSP in complex with inhibitor 1
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 17-ID |
| Synchrotron site | APS |
| Beamline | 17-ID |
| Detector technology | CCD |
| Collection date | 2002-03-01 |
| Detector | ADSC QUANTUM 4 |
| Wavelength(s) | 1.0 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 69.300, 79.800, 159.600 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 50.000 - 2.500 |
| R-factor | 0.25 |
| Rwork | 0.250 |
| R-free | 0.31000 |
| Structure solution method | FOURIER SYNTHESIS |
| Starting model (for MR) | 1q0b |
| RMSD bond length | 0.110 |
| RMSD bond angle | 1.460 |
| Data reduction software | HKL-2000 |
| Data scaling software | SCALEPACK |
| Phasing software | CNS |
| Refinement software | CNS |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 50.000 | 2.580 |
| High resolution limit [Å] | 2.500 | 2.500 |
| Rmerge | 0.066 | 0.219 |
| Number of reflections | 29851 | |
| <I/σ(I)> | 10 | 4 |
| Completeness [%] | 94.0 | 89 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION | 6.8 | 277 | PEG 3350, Potassium phosphate, Hepes, pH 6.8, VAPOR DIFFUSION, temperature 277K |
