8TRV
Structure of the EphA2 LBDCRD bound to FabS1C_C1
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 21 2 21 |
| Unit cell lengths | 73.933, 110.558, 263.443 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 131.720 - 3.250 |
| R-factor | 0.2197 |
| Rwork | 0.217 |
| R-free | 0.27200 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | PDB entries 3FL7 & 8TRS |
| RMSD bond length | 0.010 |
| RMSD bond angle | 1.161 |
| Data reduction software | X-Area |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.20.1_4487) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 131.720 | 3.100 |
| High resolution limit [Å] | 2.990 | 2.990 |
| Rmerge | 0.121 | 2.214 |
| Rmeas | 0.132 | 2.427 |
| Rpim | 0.050 | 0.975 |
| Number of reflections | 44485 | 4523 |
| <I/σ(I)> | 12 | 0.9 |
| Completeness [%] | 99.6 | 98.6 |
| Redundancy | 6.7 | 5.9 |
| CC(1/2) | 0.999 | 0.349 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 298 | 20% PEG3350, 200 mM sodium iodide (PACT Premiere solution E3) |






