1E7R
GDP 4-keto-6-deoxy-D-mannose epimerase reductase Y136E
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | EMBL/DESY, HAMBURG BEAMLINE BW7A |
| Synchrotron site | EMBL/DESY, HAMBURG |
| Beamline | BW7A |
| Temperature [K] | 100 |
| Detector | MARRESEARCH |
| Spacegroup name | P 32 2 1 |
| Unit cell lengths | 103.300, 103.300, 75.000 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 10.000 - 1.600 |
| Rwork | 0.139 |
| R-free | 0.18000 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 1bws |
| RMSD bond length | 0.017 |
| RMSD bond angle | 0.038 |
| Data reduction software | DENZO |
| Data scaling software | SCALEPACK |
| Refinement software | REFMAC |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 100.000 | 1.630 |
| High resolution limit [Å] | 1.600 | 1.600 |
| Rmerge | 0.043 | |
| Number of reflections | 61196 | |
| <I/σ(I)> | 9.65 | 2.4 |
| Completeness [%] | 99.3 | 99.1 |
| Redundancy | 6.2 |
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 |






