8KH8
Crystal structure of FGFR4(V550L) kinase domain with 8z
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SSRF BEAMLINE BL17U1 |
| Synchrotron site | SSRF |
| Beamline | BL17U1 |
| Temperature [K] | 277 |
| Detector technology | CCD |
| Collection date | 2023-04-20 |
| Detector | ADSC QUANTUM 315r |
| Wavelength(s) | 0.9792 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 42.141, 61.457, 60.417 |
| Unit cell angles | 90.00, 97.82, 90.00 |
Refinement procedure
| Resolution | 36.660 - 1.490 |
| R-factor | 0.1693 |
| Rwork | 0.168 |
| R-free | 0.19650 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 7wcw |
| RMSD bond length | 0.008 |
| RMSD bond angle | 1.035 |
| Data reduction software | DIALS |
| Data scaling software | DIALS |
| Phasing software | PHENIX |
| Refinement software | PHENIX ((1.19.2_4158: ???)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 61.460 | 1.530 |
| High resolution limit [Å] | 1.490 | 1.490 |
| Number of reflections | 49894 | 3623 |
| <I/σ(I)> | 7.8 | |
| Completeness [%] | 99.9 | |
| Redundancy | 6.3 | |
| CC(1/2) | 0.993 | 0.430 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 277 | 0.1 M Bis-Tris (pH 4.5), 0.2 M Li2SO4, 16-19% PEG3350 |
