5EZM
Crystal Structure of ArnT from Cupriavidus metallidurans in the apo state
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 24-ID-C |
Synchrotron site | APS |
Beamline | 24-ID-C |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2014-08-22 |
Detector | DECTRIS PILATUS 6M-F |
Wavelength(s) | 0.9791 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 58.604, 80.630, 150.253 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 47.405 - 2.700 |
R-factor | 0.2151 |
Rwork | 0.212 |
R-free | 0.25970 |
Structure solution method | SAD |
RMSD bond length | 0.003 |
RMSD bond angle | 0.552 |
Data reduction software | iMOSFLM |
Data scaling software | Aimless (0.3.11) |
Phasing software | PHASER |
Refinement software | PHENIX (dev_2236) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 47.410 | 47.410 | 2.830 |
High resolution limit [Å] | 2.700 | 8.950 | 2.700 |
Rmerge | 0.390 | 0.108 | 3.849 |
Rpim | 0.077 | 0.027 | 0.828 |
Total number of observations | 555326 | 13551 | 57706 |
Number of reflections | 20291 | ||
<I/σ(I)> | 63.6 | 503.9 | 1.4 |
Completeness [%] | 100.0 | 99.6 | 99.9 |
Redundancy | 27.4 | 21.2 | 21.9 |
CC(1/2) | 0.995 | 0.997 | 0.221 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | LIPIDIC CUBIC PHASE | 6.5 | 295 | Protein buffer: HEPES, NaCl, DDM, Tcep; Precipitant: MES, PEG500 DME, Manganese chloride, Sodium formate, Tcep; LCP lipids: 99.2% monoolein, 0.8% decaprenyl phosphate |