1FO8
CRYSTAL STRUCTURE OF N-ACETYLGLUCOSAMINYLTRANSFERASE I
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | CHESS BEAMLINE F2 |
| Synchrotron site | CHESS |
| Beamline | F2 |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 1999-04-24 |
| Detector | ADSC QUANTUM 4 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 40.382, 82.378, 102.487 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 31.720 - 1.400 |
| R-factor | 0.165 |
| Rwork | 0.165 |
| R-free | 0.18500 |
| RMSD bond length | 0.011 |
| RMSD bond angle | 24.600 * |
| Data reduction software | DENZO |
| Data scaling software | SCALEPACK |
| Phasing software | SOLVE |
| Refinement software | CNS (0.9) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 32.100 | 1.490 |
| High resolution limit [Å] | 1.400 | 1.400 |
| Rmerge | 0.047 | 0.227 |
| Total number of observations | 348028 * | |
| Number of reflections | 102233 | |
| <I/σ(I)> | 11.6 | |
| Completeness [%] | 78.7 | 43.9 |
| Redundancy | 3.4 | 3.2 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 5.5 * | 293 | PEG 8000, POTASSIUM CHLORIDE, GLYCEROL, TRIS, MES, UDP-GLCNAC, MANGANESE CHLORIDE, METHYLMERCURY CHLORIDE, pH 7.90, VAPOR DIFFUSION, HANGING DROP, temperature 293K |
Crystallization Reagents in Literatures
| ID | crystal ID | solution | reagent name | concentration (unit) | details |
| 1 | 1 | drop | protein | 10 (mg/ml) | |
| 2 | 1 | drop | MES | 10 (mM) | |
| 3 | 1 | drop | 270 (mM) | ||
| 4 | 1 | drop | 2 (mM) | ||
| 5 | 1 | drop | UDP-GlcNAc | 10 (mM) | |
| 6 | 1 | reservoir | PEG8000 | 15-25 (%) | |
| 7 | 1 | reservoir | Tris-HCl | 100 (mM) | |
| 8 | 1 | reservoir | glycerol | 0-5 (%) |
