8S4Y
Crystal structure of an APP-talin (F2F3) chimera
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | DIAMOND BEAMLINE I04 |
| Synchrotron site | Diamond |
| Beamline | I04 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2023-07-07 |
| Detector | DECTRIS EIGER2 XE 16M |
| Wavelength(s) | 0.95375 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 60.388, 64.081, 65.191 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 45.700 - 2.700 |
| R-factor | 0.2167 |
| Rwork | 0.211 |
| R-free | 0.26720 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.009 |
| RMSD bond angle | 1.032 |
| Data reduction software | xia2 |
| Data scaling software | DIALS |
| Phasing software | PHASER |
| Refinement software | PHENIX ((1.20.1_4487: ???)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 45.700 | 2.740 |
| High resolution limit [Å] | 2.700 | 2.700 |
| Rmerge | 0.117 | 0.781 |
| Rmeas | 0.128 | 0.850 |
| Rpim | 0.050 | 0.330 |
| Number of reflections | 7374 | 359 |
| <I/σ(I)> | 12.8 | 1.9 |
| Completeness [%] | 100.0 | 97 |
| Redundancy | 6.5 | 6.6 |
| CC(1/2) | 0.993 | 0.832 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 8.5 | 291 | 0.1 M Tris pH 8.5, 10% v/v ethanol |






