8DSK
Structure of the N358Y variant of serine hydroxymethyltransferase 8 in complex with PLP, glycine, and formyl tetrahydrofolate
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] | 100 |
| Detector technology | PIXEL |
| Collection date | 2019-07-06 |
| Detector | DECTRIS PILATUS 6M |
| Wavelength(s) | 0.979180 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 87.106, 90.798, 147.441 |
| Unit cell angles | 90.00, 90.55, 90.00 |
Refinement procedure
| Resolution | 74.680 - 1.630 |
| R-factor | 0.186 |
| Rwork | 0.184 |
| R-free | 0.21380 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 6uxj |
| RMSD bond length | 0.007 |
| RMSD bond angle | 0.962 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.19.1_4122) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 90.800 | 1.650 |
| High resolution limit [Å] | 1.630 | 1.630 |
| Rmerge | 0.088 | 1.336 |
| Rmeas | 0.102 | 1.656 |
| Rpim | 0.052 | 0.801 |
| Number of reflections | 281201 | 12043 |
| <I/σ(I)> | 8.1 | 0.8 |
| Completeness [%] | 97.8 | 84.9 |
| Redundancy | 3.8 | 3.6 |
| CC(1/2) | 0.997 | 0.381 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 8.5 | 293 | 0.18-0.25 triethylamine oxide, 0.1 M Tris, pH 8.5, 21-23 % w/v PEG MME 2000 |






