6FM9
Crystal structure of human UDP-N-acetylglucosamine-dolichyl-phosphate N-acetylglucosaminephosphotransferase (DPAGT1)
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | DIAMOND BEAMLINE I04-1 |
| Synchrotron site | Diamond |
| Beamline | I04-1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2015-01-26 |
| Detector | DECTRIS PILATUS3 6M |
| Wavelength(s) | 0.91741 |
| Spacegroup name | P 65 2 2 |
| Unit cell lengths | 103.799, 103.799, 241.099 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 30.000 - 3.600 |
| R-factor | 0.25 |
| Rwork | 0.249 |
| R-free | 0.27000 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 4j72 |
| RMSD bond length | 0.009 |
| RMSD bond angle | 1.030 |
| Data reduction software | XDS (3-NOV-2014) |
| Data scaling software | Aimless (0.5.1) |
| Phasing software | MR-Rosetta |
| Refinement software | BUSTER (2.10.3) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 72.060 | 3.690 |
| High resolution limit [Å] | 3.600 | 3.600 |
| Rmerge | 0.055 | 1.132 |
| Rmeas | 0.061 | 1.230 |
| Rpim | 0.024 | 0.475 |
| Number of reflections | 9509 | 681 |
| <I/σ(I)> | 17.8 | 1.8 |
| Completeness [%] | 99.6 | 100 |
| Redundancy | 6.2 | 6.6 |
| CC(1/2) | 0.999 | 0.666 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 6.5 | 277 | 0.05M ADA pH 6.5 -- 24% PEG400 |






