4KWJ
Resting state of rat cysteine dioxygenase
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | AUSTRALIAN SYNCHROTRON BEAMLINE MX1 |
| Synchrotron site | Australian Synchrotron |
| Beamline | MX1 |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2012-04-13 |
| Detector | ADSC QUANTUM 210r |
| Wavelength(s) | 0.95369 |
| Spacegroup name | P 43 21 2 |
| Unit cell lengths | 57.580, 57.580, 122.640 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 52.120 - 1.750 |
| R-factor | 0.20372 |
| Rwork | 0.203 |
| R-free | 0.22468 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 3eln |
| RMSD bond length | 0.008 |
| RMSD bond angle | 1.253 |
| Data reduction software | MOSFLM |
| Data scaling software | SCALA |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.6.0117) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 52.120 | 1.840 |
| High resolution limit [Å] | 1.750 | 1.750 |
| Rmerge | 0.031 | 0.390 |
| Number of reflections | 21688 | |
| <I/σ(I)> | 111.9 | 19.7 |
| Completeness [%] | 100.0 | 100 |
| Redundancy | 10.7 | 14.3 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 5.6 | 297 | Hanging drops of 1.5 microL of approximately 8 mg/mL CDO and 1.5 microL reservoir buffer were allowed to equilibrate above the reservoir buffer (24-34% (w/v) polyethylene glycol 4000, 100-250 mM ammonium acetate, 100 mM sodium citrate, 0-4 mM dithionite). Crystals grew as needles or starbursts of approximately 0.1 mm in length in one week, pH 5.6, VAPOR DIFFUSION, HANGING DROP, temperature 297K |






