4TXP
Crystal structure of LIP5 N-terminal domain
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 21-ID-D |
| Synchrotron site | APS |
| Beamline | 21-ID-D |
| Temperature [K] | 193.15 |
| Detector technology | CCD |
| Collection date | 2011-12-14 |
| Detector | MARMOSAIC 300 mm CCD |
| Wavelength(s) | 0.97919 |
| Spacegroup name | P 65 2 2 |
| Unit cell lengths | 76.381, 76.381, 355.938 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 48.460 - 3.010 |
| R-factor | 0.2502 |
| Rwork | 0.248 |
| R-free | 0.28640 |
| Structure solution method | SAD |
| RMSD bond length | 0.010 |
| RMSD bond angle | 1.060 |
| Refinement software | BUSTER (2.10.0) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 48.460 | 3.250 |
| High resolution limit [Å] | 3.010 | 3.010 |
| Rmerge | 0.100 | 0.600 |
| Number of reflections | 13124 | |
| <I/σ(I)> | 18.8 | 3.6 |
| Completeness [%] | 98.8 | 99.8 |
| Redundancy | 6.9 | 7.1 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 7 | 277.15 | 7.5-9% PEG 8000, 20% 1,4 butanediol, 0.1M cacodylate, 0.2M sodium acetate |






