3IC5
N-terminal domain of putative saccharopine dehydrogenase from Ruegeria pomeroyi.
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 19-ID |
| Synchrotron site | APS |
| Beamline | 19-ID |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2009-05-30 |
| Detector | ADSC QUANTUM 315 |
| Wavelength(s) | 0.9792 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 54.368, 57.803, 73.184 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 45.360 - 2.080 |
| R-factor | 0.197 |
| Rwork | 0.195 |
| R-free | 0.25100 |
| Structure solution method | SAD |
| RMSD bond length | 0.017 |
| RMSD bond angle | 1.557 |
| Data reduction software | DENZO |
| Data scaling software | SCALEPACK |
| Phasing software | SHELXD |
| Refinement software | REFMAC (5.5.0054) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 45.400 | 2.120 |
| High resolution limit [Å] | 2.080 | 2.080 |
| Rmerge | 0.085 | 0.786 |
| Number of reflections | 14419 | |
| <I/σ(I)> | 12.7 | 3.22 |
| Completeness [%] | 100.0 | 100 |
| Redundancy | 12.3 | 7.2 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 8.5 | 277 | 0.1 M Tris buffer, 20% ethanol, 5% PEG-400, pH 8.5, VAPOR DIFFUSION, SITTING DROP, temperature 277K |
