4TQF
Crystal Structure of the C-terminal domain of IFRS bound with 2-(5-bromothienyl)-L-Ala and ATP
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 24-ID-C |
| Synchrotron site | APS |
| Beamline | 24-ID-C |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2013-03-10 |
| Detector | DECTRIS PILATUS 6M-F |
| Wavelength(s) | 0.9202 |
| Spacegroup name | P 64 |
| Unit cell lengths | 105.110, 105.110, 70.290 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 38.204 - 2.714 |
| R-factor | 0.1726 |
| Rwork | 0.168 |
| R-free | 0.21120 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 2zim |
| RMSD bond length | 0.004 |
| RMSD bond angle | 0.926 |
| Refinement software | PHENIX ((phenix.refine: 1.7.2_869)) |
Data quality characteristics
| Overall | |
| Low resolution limit [Å] | 38.204 |
| High resolution limit [Å] | 2.710 |
| Number of reflections | 12071 |
| <I/σ(I)> | 39.6 |
| Completeness [%] | 99.8 |
| Redundancy | 20 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 298 | Hepes, MgCl2, PEG3350 |






