2J6A
Structure of S. cerevisiae Trm112 protein, a methyltransferase activator
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ESRF BEAMLINE ID23-2 |
| Synchrotron site | ESRF |
| Beamline | ID23-2 |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2006-04-24 |
| Detector | ADSC QUANTUM 4 |
| Spacegroup name | C 1 2 1 |
| Unit cell lengths | 92.600, 38.460, 45.810 |
| Unit cell angles | 90.00, 102.24, 90.00 |
Refinement procedure
| Resolution | 19.670 - 1.700 |
| R-factor | 0.2 |
| Rwork | 0.198 |
| R-free | 0.23600 |
| Structure solution method | SAD |
| RMSD bond length | 0.011 |
| RMSD bond angle | 1.296 |
| Data reduction software | XDS |
| Data scaling software | XSCALE |
| Phasing software | SHARP |
| Refinement software | REFMAC (5.2.0019) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 20.000 | 1.750 |
| High resolution limit [Å] | 1.700 | 1.700 |
| Rmerge | 0.130 | 0.520 |
| Number of reflections | 17182 | |
| <I/σ(I)> | 6.2 | 2.4 |
| Completeness [%] | 97.7 | 99 |
| Redundancy | 2.5 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | 7 | 1.2M KH2PO4 PH 7 PROTEIN CONCENTRATION 10MG/ML IN 10 MM TRIS-HCL PH 8, 10UM ZNCL2, 6MM B-MERCAPTOETHANOL |






