2H4T
Crystal structure of rat carnitine palmitoyltransferase II
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | NSLS BEAMLINE X4A |
Synchrotron site | NSLS |
Beamline | X4A |
Temperature [K] | 100 |
Detector technology | IMAGE PLATE |
Collection date | 2005-07-14 |
Detector | MAR scanner 180 mm plate |
Spacegroup name | P 1 |
Unit cell lengths | 73.770, 73.800, 90.560 |
Unit cell angles | 70.65, 73.62, 88.06 |
Refinement procedure
Resolution | 28.700 - 1.900 |
R-factor | 0.189 |
Rwork | 0.189 |
R-free | 0.22100 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.006 |
RMSD bond angle | 1.200 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | SnB (THEN SOLVE/RESOLVE) |
Refinement software | CNS (1.1) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 30.000 | 1.970 |
High resolution limit [Å] | 1.900 | 1.900 |
Rmerge | 0.066 | 0.402 |
Number of reflections | 126888 | |
<I/σ(I)> | 10.7986 | 1.741 |
Completeness [%] | 90.7 | 72.3 |
Redundancy | 2 | 1.7 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 7 | 294 | 100 mM Hepes, 15% Tacsimate, 16% PEG 5000MME, 1% Benzyldimethyldodecyl ammonium bromide (BAM), pH 7.0, VAPOR DIFFUSION, SITTING DROP, temperature 294K |