5MEA
Crystal structure of yeast Cdt1 (N terminal and middle domain), form 2.
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ESRF BEAMLINE BM14 |
| Synchrotron site | ESRF |
| Beamline | BM14 |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2013-11-21 |
| Detector | MARMOSAIC 225 mm CCD |
| Wavelength(s) | 0.97856 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 47.510, 89.350, 121.910 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 41.948 - 2.152 |
| R-factor | 0.2056 |
| Rwork | 0.203 |
| R-free | 0.24910 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | the structure i'm depositing with this one - that was solved by SAD (SeMet) - sorry i don't have a pdb code yet... |
| RMSD bond length | 0.002 |
| RMSD bond angle | 0.606 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.8.2_1309) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 42.000 | 2.260 |
| High resolution limit [Å] | 2.150 | 2.150 |
| Rmerge | 0.098 | 1.060 |
| Number of reflections | 28350 | |
| <I/σ(I)> | 13.1 | 2 |
| Completeness [%] | 98.7 | 95.4 |
| Redundancy | 5.8 | 5.8 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 7.4 | 293 | 10.5% PEG 8K, 18% glycerol, 0.5M lithium sulphate |






