4BZE
Crystal structure of galactose mutarotase GalM from Bacillus subtilis
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SOLEIL BEAMLINE PROXIMA 1 |
| Synchrotron site | SOLEIL |
| Beamline | PROXIMA 1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2012-09-24 |
| Detector | DECTRIS PILATUS 6M |
| Spacegroup name | P 21 21 2 |
| Unit cell lengths | 82.340, 82.906, 123.419 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 41.450 - 2.000 |
| R-factor | 0.19747 |
| Rwork | 0.195 |
| R-free | 0.23983 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 3mwx |
| RMSD bond length | 0.013 |
| RMSD bond angle | 1.477 |
| Data reduction software | XDS |
| Data scaling software | XDS |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.6.0117) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 42.400 | 2.110 |
| High resolution limit [Å] | 2.000 | 2.000 |
| Rmerge | 0.100 | 0.970 |
| Number of reflections | 57834 | |
| <I/σ(I)> | 16.6 | 2.8 |
| Completeness [%] | 100.0 | 100 |
| Redundancy | 13.2 | 13.2 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 |






