7WCT
Crystal structure of FGFR4 kinase domain with 7v
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | ROTATING ANODE |
| Source details | Cu FINE FOCUS |
| Temperature [K] | 100 |
| Detector technology | IMAGE PLATE |
| Collection date | 2021-10-01 |
| Detector | RIGAKU |
| Wavelength(s) | 1.5870 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 41.990, 61.438, 60.882 |
| Unit cell angles | 90.00, 98.51, 90.00 |
Refinement procedure
| Resolution | 43.003 - 2.106 |
| R-factor | 0.1838 |
| Rwork | 0.182 |
| R-free | 0.21700 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 6jpj |
| RMSD bond length | 0.003 |
| RMSD bond angle | 0.725 |
| Data reduction software | HKL-3000 |
| Data scaling software | HKL-3000 |
| Phasing software | PHENIX |
| Refinement software | PHENIX (1.9_1692) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 43.003 | 2.181 |
| High resolution limit [Å] | 2.106 | 2.106 |
| Rmerge | 0.074 | 0.210 |
| Rmeas | 0.080 | |
| Number of reflections | 16660 | 1148 |
| <I/σ(I)> | 18.16 | 5.79 |
| Completeness [%] | 93.2 | 64.06 |
| Redundancy | 6.2 | 4 |
| CC(1/2) | 0.999 | 0.971 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 4.5 | 277 | 0.1 M Bis-Tris (pH 4.5), 0.2 M Li2SO4, 16-19 % PEG 3350 |
