7OIY
Crystal structure of the ZUFSP family member Mug105
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 | 2018-01-28 |
| Detector | DECTRIS EIGER R 4M |
| Wavelength(s) | 0.967700 |
| Spacegroup name | P 41 |
| Unit cell lengths | 88.235, 88.235, 111.011 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 39.460 - 2.050 |
| R-factor | 0.1738 |
| Rwork | 0.173 |
| R-free | 0.20390 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 6ei1 |
| RMSD bond length | 0.003 |
| RMSD bond angle | 0.500 |
| Data reduction software | XDS (20180126) |
| Data scaling software | XDS (20180126) |
| Phasing software | PHENIX |
| Refinement software | PHENIX (1.19.1_4122) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 39.460 | 2.124 |
| High resolution limit [Å] | 2.050 | 2.050 |
| Number of reflections | 53097 | 5246 |
| <I/σ(I)> | 10.35 | |
| Completeness [%] | 99.8 | |
| Redundancy | 6 | |
| CC(1/2) | 0.998 | 0.441 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 293 | 1.8 M sodium acetate pH 7.0; 0.1 M BIS-TRIS propane pH 7.0 |






