8T0P
Structure of Cse4 bound to Ame1 and Okp1
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] | 80 |
| Detector technology | CCD |
| Collection date | 2022-09-21 |
| Detector | ADSC QUANTUM 315 |
| Wavelength(s) | 0.97918 |
| Spacegroup name | P 42 21 2 |
| Unit cell lengths | 154.305, 154.305, 37.114 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 69.010 - 1.730 |
| R-factor | 0.2082 |
| Rwork | 0.207 |
| R-free | 0.23640 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.017 |
| RMSD bond angle | 1.554 |
| Data reduction software | DIALS |
| Data scaling software | Aimless |
| Phasing software | PHENIX |
| Refinement software | PHENIX (1.20.1_4487) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 109.110 | 1.760 |
| High resolution limit [Å] | 1.730 | 1.730 |
| Rmerge | 0.125 | |
| Rmeas | 0.128 | |
| Rpim | 0.025 | |
| Number of reflections | 47590 | 2301 |
| <I/σ(I)> | 16.93 | 0.95 |
| Completeness [%] | 100.0 | 97.75 |
| Redundancy | 14.2 | |
| CC(1/2) | 1.000 | 0.355 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 291 | 19% PEG 8000, 0.55 M Lithium sulfate |






