7KDF
Structure of Stu2 Bound to dwarf Ndc80c
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 24-ID-C |
| Synchrotron site | APS |
| Beamline | 24-ID-C |
| Temperature [K] | 80 |
| Detector technology | PIXEL |
| Collection date | 2020-02-26 |
| Detector | DECTRIS EIGER X 16M |
| Wavelength(s) | .97918 |
| Spacegroup name | C 2 2 21 |
| Unit cell lengths | 170.886, 183.175, 124.317 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 42.720 - 2.720 |
| R-factor | 0.1993 |
| Rwork | 0.198 |
| R-free | 0.24170 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 5tcs |
| RMSD bond length | 0.004 |
| RMSD bond angle | 0.734 |
| Data reduction software | HKL-2000 |
| Data scaling software | XSCALE |
| Phasing software | PHENIX |
| Refinement software | PHENIX (1.18.2_3874) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 44.060 | 2.817 |
| High resolution limit [Å] | 2.720 | 2.720 |
| Rmerge | 0.107 | 0.904 |
| Rmeas | 0.111 | 0.940 |
| Rpim | 0.030 | 0.030 |
| Number of reflections | 52106 | 62919 |
| <I/σ(I)> | 18.4 | |
| Completeness [%] | 99.0 | 91.15 |
| Redundancy | 13.4 | 13.3 |
| CC(1/2) | 0.999 | 0.829 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 7.3 | 288.15 | 1.3 M Ammonium Sulfate 0.1 M Hepes pH 7.3 |






