1E6U
GDP 4-keto-6-deoxy-D-mannose epimerase reductase
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ELETTRA BEAMLINE 5.2R |
| Synchrotron site | ELETTRA |
| Beamline | 5.2R |
| Temperature [K] | 100 |
| Detector technology | IMAGE PLATE |
| Detector | MARRESEARCH |
| Spacegroup name | P 32 2 1 |
| Unit cell lengths | 102.800, 102.800, 74.900 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 10.000 - 1.450 |
| Rwork | 0.135 |
| R-free | 0.16700 * |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 1bws |
| RMSD bond length | 0.015 |
| RMSD bond angle | 0.032 |
| Data reduction software | DENZO |
| Data scaling software | SCALEPACK |
| Refinement software | REFMAC |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 100.000 | 1.480 |
| High resolution limit [Å] | 1.450 | 1.450 |
| Rmerge | 0.057 | |
| Number of reflections | 80994 | |
| <I/σ(I)> | 14.8 | 5.5 |
| Completeness [%] | 99.1 | 99 |
| Redundancy | 4.5 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | unknown * | 6.5 | 21 * | 1.5 M LITHIUM SULPHATE, PH 6.5 0.1M TRIS BUFFER 21C |
Crystallization Reagents in Literatures
| ID | crystal ID | solution | reagent name | concentration (unit) | details |
| 1 | 1 | 1 | protein | 11-20 (mg/ml) | |
| 2 | 1 | 2 | lithium sulfate | 1.5 (M) | |
| 3 | 1 | 2 | MES | 0.1 (M) | or Tris |






