8TRS
Structure of the EphA2 CRD bound to FabS1CE_C1, trigonal form
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 | 2022-04-05 |
| Detector | DECTRIS EIGER X 16M |
| Wavelength(s) | 0.97918 |
| Spacegroup name | P 32 2 1 |
| Unit cell lengths | 71.376, 71.376, 235.014 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 61.810 - 1.900 |
| R-factor | 0.182 |
| Rwork | 0.180 |
| R-free | 0.21400 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 3fl7 |
| RMSD bond length | 0.007 |
| RMSD bond angle | 0.959 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.20.1_4487) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 117.510 | 1.890 |
| High resolution limit [Å] | 1.850 | 1.850 |
| Rmerge | 0.050 | 1.516 |
| Rmeas | 0.052 | 1.585 |
| Rpim | 0.015 | 0.458 |
| Number of reflections | 60648 | 3633 |
| <I/σ(I)> | 28.7 | 1.6 |
| Completeness [%] | 100.0 | 99.3 |
| Redundancy | 11.5 | |
| CC(1/2) | 1.000 | 0.692 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 5.5 | 298 | 200 mM ammonium chloride, 30% PEG600 (GRAS1 condition A8) |






