5O9F
Crystal structure of R. ruber ADH-A, mutant Y294F, W295A, Y54F, F43S, H39Y
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | DIAMOND BEAMLINE I04 |
| Synchrotron site | Diamond |
| Beamline | I04 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2017-02-16 |
| Detector | DECTRIS PILATUS 6M-F |
| Wavelength(s) | 0.9795 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 65.842, 105.293, 109.287 |
| Unit cell angles | 90.00, 91.36, 90.00 |
Refinement procedure
| Resolution | 29.500 - 1.640 |
| R-factor | 0.16881 |
| Rwork | 0.168 |
| R-free | 0.18556 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 3jv7 |
| RMSD bond length | 0.009 |
| RMSD bond angle | 1.476 |
| Data reduction software | xia2 |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.8.0158) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 29.530 | 1.660 |
| High resolution limit [Å] | 1.640 | 1.640 |
| Rmerge | 0.079 | 0.539 |
| Rpim | 0.050 | 0.393 |
| Number of reflections | 177639 | 6166 |
| <I/σ(I)> | 7.1 | 1.2 |
| Completeness [%] | 97.2 | 68.7 |
| Redundancy | 3.3 | 2.3 |
| CC(1/2) | 0.996 | 0.660 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 8 | 293 | 15% PAA5100, 0.1 M Tris pH 8, 4 mM NAD+, 1 mM MgCl2, 7.5 mg/ml ADH-A |
