5I8Y
Structure of Mouse Acireductone Dioxygenase bound to Co2+ and 2-keto-4-(methylthio)-butyric acid
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | NSLS BEAMLINE X29A |
| Synchrotron site | NSLS |
| Beamline | X29A |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2014-08-19 |
| Detector | ADSC QUANTUM 315 |
| Wavelength(s) | 0.9790 |
| Spacegroup name | P 41 21 2 |
| Unit cell lengths | 79.089, 79.089, 115.125 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 40.111 - 1.942 |
| R-factor | 0.1617 |
| Rwork | 0.159 |
| R-free | 0.19110 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 1vr3 |
| RMSD bond length | 0.007 |
| RMSD bond angle | 0.988 |
| Data scaling software | SCALEPACK (v705b) |
| Phasing software | PHASER (v1.9) |
| Refinement software | PHENIX (v1.9) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 50.000 | 50.000 | 2.010 |
| High resolution limit [Å] | 1.940 | 4.180 | 1.940 |
| Rmerge | 0.080 | 0.056 | 0.423 |
| Rmeas | 0.082 | ||
| Rpim | 0.016 | ||
| Total number of observations | 712406 | ||
| Number of reflections | 27705 | ||
| <I/σ(I)> | 12.7 | ||
| Completeness [%] | 100.0 | 99.7 | 100 |
| Redundancy | 25.7 | 24.1 | 24.3 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 5.6 | 277 | 5.0% Glycerol, 19.0% iso-Propanol, 19.0% PEG-4000, 0.1M Citrate pH 5.6 |






