8Q66
Crystal Structure of the C. elegans MUT-7 MUT-8 CTD complex
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ESRF BEAMLINE ID30B |
| Synchrotron site | ESRF |
| Beamline | ID30B |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2023-07-26 |
| Detector | DECTRIS EIGER X 9M |
| Wavelength(s) | 0.87313 |
| Spacegroup name | C 1 2 1 |
| Unit cell lengths | 145.089, 59.053, 88.161 |
| Unit cell angles | 90.00, 119.80, 90.00 |
Refinement procedure
| Resolution | 67.910 - 2.030 |
| R-factor | 0.1925 |
| Rwork | 0.191 |
| R-free | 0.22470 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.003 |
| RMSD bond angle | 0.561 |
| Data reduction software | XDS (20230630) |
| Data scaling software | pointless |
| Phasing software | PHENIX (1.12.1-4487) |
| Refinement software | PHENIX (1.12.1-4487) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 67.910 | 2.103 |
| High resolution limit [Å] | 2.030 | 2.030 |
| Rmerge | 0.088 | |
| Number of reflections | 42083 | 4152 |
| <I/σ(I)> | 9.1 | |
| Completeness [%] | 99.7 | |
| Redundancy | 3.4 | |
| CC(1/2) | 0.997 | 0.410 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 295.15 | 30 %w/v EDO_P8K (Precipitant) 0.1 M MB3 8.5 pH (Buffer) 0.06 M divalent (Complex ingredient) |






