8TRT
Structure of the EphA2 CRD bound to FabS1CE_C1, monoclinic 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 1 21 1 |
| Unit cell lengths | 57.710, 182.135, 74.380 |
| Unit cell angles | 90.00, 92.93, 90.00 |
Refinement procedure
| Resolution | 68.780 - 3.000 |
| R-factor | 0.1966 |
| Rwork | 0.194 |
| R-free | 0.24420 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 8trs |
| RMSD bond length | 0.011 |
| RMSD bond angle | 1.211 |
| Data reduction software | MOSFLM |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.19.2_4158) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 68.780 | 3.040 |
| High resolution limit [Å] | 2.900 | 2.900 |
| Rmerge | 0.195 | 0.874 |
| Rmeas | 0.211 | 0.959 |
| Rpim | 0.079 | 0.384 |
| Number of reflections | 32852 | 4372 |
| <I/σ(I)> | 5.7 | 1.9 |
| Completeness [%] | 97.0 | 97 |
| Redundancy | 6.6 | 5.8 |
| CC(1/2) | 0.989 | 0.783 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 6.8 | 298 | 200 mM sodium chloride, 100 mM Bis-Tris, 20% PEG3350 |






