4TQD
Crystal Structure of the C-terminal domain of IFRS bound with 3-iodo-L-Phe 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 | 2013-04-14 |
| Detector | DECTRIS PILATUS 6M-F |
| Wavelength(s) | 0.9789 |
| Spacegroup name | P 64 |
| Unit cell lengths | 104.700, 104.700, 70.660 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 42.064 - 2.143 |
| R-factor | 0.1589 |
| Rwork | 0.155 |
| R-free | 0.19250 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 2zim |
| RMSD bond length | 0.014 |
| RMSD bond angle | 1.450 |
| Refinement software | PHENIX ((phenix.refine: 1.9_1692)) |
Data quality characteristics
| Overall | |
| Low resolution limit [Å] | 42.064 |
| High resolution limit [Å] | 2.140 |
| Number of reflections | 24274 |
| <I/σ(I)> | 34.24 |
| Completeness [%] | 99.8 |
| Redundancy | 20 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 298 | Hepes, MgCl2, PEG3350 |






