8ZI6
Crystal structure of SrUGT76G4 in complex with UDP-glucose
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SSRF BEAMLINE BL02U1 |
| Synchrotron site | SSRF |
| Beamline | BL02U1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2023-10-02 |
| Detector | DECTRIS EIGER2 S 9M |
| Wavelength(s) | 0.97918 |
| Spacegroup name | P 31 |
| Unit cell lengths | 111.780, 111.780, 91.770 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 33.990 - 2.800 |
| R-factor | 0.27244 |
| Rwork | 0.268 |
| R-free | 0.35122 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.004 |
| RMSD bond angle | 1.325 |
| Data reduction software | MOSFLM (7.4.0) |
| Data scaling software | SCALA (3.3.22) |
| Phasing software | MOLREP (11.9.02) |
| Refinement software | REFMAC (5.8.0425) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 33.990 | 2.950 |
| High resolution limit [Å] | 2.800 | 2.800 |
| Rmerge | 0.248 | 0.912 |
| Rmeas | 0.267 | 1.003 |
| Rpim | 0.094 | 0.397 |
| Total number of observations | 209055 | 20469 |
| Number of reflections | 30343 | 4019 |
| <I/σ(I)> | 5.4 | 2.1 |
| Completeness [%] | 96.1 | |
| Redundancy | 6.9 | 5.1 |
| CC(1/2) | 0.971 | 0.554 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | EVAPORATION | 5.5 | 293 | 0.2 M NaSCN, 0.1 M NaCitrate pH5.5, 10-35% PEG3350, 8% D-Sorbitol |






