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2RCU

Crystal structure of rat carnitine palmitoyltransferase 2 in complex with r-3-(hexadecanoylamino)-4-(trimethylazaniumyl)butanoate

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSLS BEAMLINE X10SA
Synchrotron siteSLS
BeamlineX10SA
Temperature [K]100
Detector technologyCCD
Collection date2005-10-17
DetectorMARRESEARCH
Wavelength(s)0.9795
Spacegroup nameC 2 2 21
Unit cell lengths95.273, 97.750, 312.050
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution50.000 - 1.780
R-factor0.17978
Rwork0.177
R-free0.22331
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)2deb
RMSD bond length0.012
RMSD bond angle1.278
Data reduction softwareXDS
Data scaling softwareXDS
Phasing softwarePHASER
Refinement softwareREFMAC (5.2.0005)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0001.890
High resolution limit [Å]1.7801.780
Rmerge0.0640.146
Number of reflections126696
<I/σ(I)>22.2612.71
Completeness [%]91.095.6
Redundancy7.26.4
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP72940.15 M DL-malic acid pH 7.0, 20% (w/v) PEG 3350 (Index 91, Hampton Research), VAPOR DIFFUSION, HANGING DROP, temperature 294K

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