1K40
crystal structure of the FAT domain of focal adhesion kinase
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | NSLS BEAMLINE X26C |
| Synchrotron site | NSLS |
| Beamline | X26C |
| Temperature [K] | 190 |
| Detector technology | CCD |
| Collection date | 2001-08-08 |
| Detector | ADSC QUANTUM 4 |
| Wavelength(s) | 1.100 |
| Spacegroup name | C 1 2 1 |
| Unit cell lengths | 61.104, 40.163, 52.008 |
| Unit cell angles | 90.00, 103.82, 90.00 |
Refinement procedure
| Resolution | 20.000 * - 2.250 |
| R-factor | 0.224 * |
| Rwork | 0.236 |
| R-free | 0.27500 * |
| RMSD bond length | 0.014 |
| RMSD bond angle | 2.200 |
| Data reduction software | DENZO |
| Data scaling software | SCALEPACK |
| Phasing software | DM |
| Refinement software | CNS (1.0) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 20.000 * | |
| High resolution limit [Å] | 2.250 * | |
| Rmerge | 0.048 * | 0.349 * |
| Number of reflections | 5964 | |
| Completeness [%] | 98.2 * | 91.9 * |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | Batch method * | 8 * | 295 | PEG10k, HEPES, pH 7.0, VAPOR DIFFUSION, temperature 295K |
Crystallization Reagents in Literatures
| ID | crystal ID | solution | reagent name | concentration (unit) | details |
| 1 | 1 | drop | Tris-HCl | 20 (mM) | pH8.0 |
| 2 | 1 | drop | 0.1 (M) | ||
| 3 | 1 | drop | dithiothreitol | 1 (mM) | |
| 4 | 1 | drop | protein | 25 (mg/ml) | |
| 5 | 1 | reservoir | HEPES | 0.1 (M) | pH7.0 |
| 6 | 1 | reservoir | PEG10000 | 20 (%(w/v)) |






