9E7A
Crystal structure of the MIR domain of the S. cerevisiae mannosyltransferase Pmt4 in Complex with Ccw5
This is a non-PDB format compatible entry.
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 21-ID-D |
Synchrotron site | APS |
Beamline | 21-ID-D |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2022-12-16 |
Detector | DECTRIS EIGER X 9M |
Wavelength(s) | 1.078 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 68.599, 78.850, 118.380 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 51.750 - 1.690 |
R-factor | 0.1913 |
Rwork | 0.190 |
R-free | 0.22660 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.011 |
RMSD bond angle | 1.130 |
Data reduction software | MOSFLM |
Data scaling software | SCALA |
Phasing software | MrBUMP |
Refinement software | PHENIX (1.21_5207) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 51.750 | 1.710 |
High resolution limit [Å] | 1.690 | 1.690 |
Rmerge | 0.034 | 0.198 |
Number of reflections | 94643 | 4755 |
<I/σ(I)> | 11.54 | |
Completeness [%] | 99.4 | |
Redundancy | 3.4 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 293 | 25% polyethylene glycol monomethyl ether 2000 at pH 8.0 |