7N1J
Crystal structure of FGFR4 domain 3 in complex with a de novo-designed mini-binder
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 24-ID-E |
| Synchrotron site | APS |
| Beamline | 24-ID-E |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2021-03-10 |
| Detector | DECTRIS EIGER X 16M |
| Wavelength(s) | 0.97918 |
| Spacegroup name | P 63 |
| Unit cell lengths | 107.531, 107.531, 69.047 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 46.560 - 2.990 |
| R-factor | 0.2099 |
| Rwork | 0.209 |
| R-free | 0.23290 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 1cvs |
| RMSD bond length | 0.003 |
| RMSD bond angle | 0.481 |
| Data reduction software | XDS |
| Data scaling software | XDS |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.19.2_4158) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 50.000 | 3.170 |
| High resolution limit [Å] | 2.990 | 2.990 |
| Number of reflections | 9194 | 1452 |
| <I/σ(I)> | 19.1 | |
| Completeness [%] | 98.7 | |
| Redundancy | 4.7 | |
| CC(1/2) | 0.998 | 0.952 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 277.15 | 0.2 M sodium chloride, 0.1 M MES (pH 6.0), 20% PEG 3,350 |






