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) |