5IG2
Crystal structure of a short chain dehydrogenase/reductase SDR from Burkholderia phymatum in complex with NAD
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 21-ID-F |
Synchrotron site | APS |
Beamline | 21-ID-F |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2016-02-03 |
Detector | RAYONIX MX-225 |
Wavelength(s) | 0.97872 |
Spacegroup name | C 2 2 21 |
Unit cell lengths | 83.520, 187.790, 108.260 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 46.895 - 1.800 |
R-factor | 0.1419 |
Rwork | 0.141 |
R-free | 0.17720 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 3tjr |
RMSD bond length | 0.006 |
RMSD bond angle | 0.777 |
Data reduction software | XDS |
Data scaling software | XSCALE |
Phasing software | MOLREP |
Refinement software | PHENIX |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 46.895 | 46.895 | 1.850 |
High resolution limit [Å] | 1.800 | 8.050 | 1.800 |
Rmerge | 0.065 | 0.021 | 0.542 |
Rmeas | 0.071 | 0.023 | 0.591 |
Total number of observations | 490706 | ||
Number of reflections | 78892 | 968 | 5750 |
<I/σ(I)> | 20.63 | 56.34 | 3.69 |
Completeness [%] | 99.9 | 97.1 | 99.9 |
Redundancy | 6.22 | 6.23 | |
CC(1/2) | 0.999 | 1.000 | 0.886 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 290 | MCSG1 C4 (269066c4): 170mM Ammonium acetate, 85mM Sodium acetate:HCl pH4.6, 25.5% (w/v) PEG4000, 15% (v/v) Glycerol, 4mM NAD; direct cryo; puck kxt5-2 |