8V11
Structure of a Saccharomyces cerevisiae Ipl1 peptide Bound to dwarf Ndc80 complex
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ALS BEAMLINE 2.0.1 |
| Synchrotron site | ALS |
| Beamline | 2.0.1 |
| Temperature [K] | 80 |
| Detector technology | PIXEL |
| Collection date | 2023-06-30 |
| Detector | DECTRIS PILATUS 6M |
| Wavelength(s) | 1.0309 |
| Spacegroup name | P 43 21 2 |
| Unit cell lengths | 114.757, 114.757, 423.841 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 48.530 - 3.950 |
| R-factor | 0.2696 |
| Rwork | 0.267 |
| R-free | 0.32660 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.006 |
| RMSD bond angle | 1.126 |
| Data reduction software | XDS |
| Data scaling software | STARANISO |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.21_5207) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 48.530 | 4.448 |
| High resolution limit [Å] | 3.950 | 3.950 |
| Rmerge | 0.556 | 3.899 |
| Rmeas | 0.573 | 4.006 |
| Rpim | 0.135 | 0.909 |
| Number of reflections | 10981 | 785 |
| <I/σ(I)> | 6.7 | |
| Completeness [%] | 42.6 | 10.5 |
| Redundancy | 17.4 | 19 |
| CC(1/2) | 0.993 | 0.609 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 7.5 | 291.15 | 15% polyethylene glycol 2000 monomethyl ether,500 mM sodium chloride,50 mM Tris pH 7.5 |






