4FB1
Crystal Structure of WT MauG in Complex with Pre-Methylamine Dehydrogenase Aged 60 Days
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 23-ID-D |
| Synchrotron site | APS |
| Beamline | 23-ID-D |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2011-07-28 |
| Detector | MARMOSAIC 300 mm CCD |
| Wavelength(s) | 1.03314 |
| Spacegroup name | P 1 |
| Unit cell lengths | 55.530, 83.520, 107.780 |
| Unit cell angles | 109.94, 91.54, 105.78 |
Refinement procedure
| Resolution | 44.490 - 2.150 |
| R-factor | 0.16489 |
| Rwork | 0.162 |
| R-free | 0.22194 |
| Structure solution method | FOURIER SYNTHESIS |
| Starting model (for MR) | 3l4m |
| RMSD bond length | 0.021 |
| RMSD bond angle | 2.058 |
| Data reduction software | HKL-2000 |
| Data scaling software | HKL-2000 |
| Phasing software | REFMAC (5.5.0109) |
| Refinement software | REFMAC (5.5.0109) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 50.000 | 2.190 |
| High resolution limit [Å] | 2.150 | 2.150 |
| Rmerge | 0.087 | 0.549 |
| Number of reflections | 93015 | |
| <I/σ(I)> | 15.58 | 2 |
| Completeness [%] | 96.4 | 81.3 |
| Redundancy | 4.3 | 3.7 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 6.4 | 293 | 0.1M MES pH 6.4, 0.1M sodium acetate, 22-26 % w/v PEG 8000, VAPOR DIFFUSION, HANGING DROP, temperature 293K |
