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2DEB

Crystal structure of rat carnitine palmitoyltransferase 2 in space group C2221

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSLS BEAMLINE X10SA
Synchrotron siteSLS
BeamlineX10SA
Temperature [K]100
Detector technologyCCD
Collection date2005-08-04
DetectorMARRESEARCH
Wavelength(s)0.97899
Spacegroup nameC 2 2 21
Unit cell lengths95.180, 97.290, 310.440
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution23.000 - 1.600
R-factor0.16655
Rwork0.165
R-free0.19375
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.014
RMSD bond angle1.227
Data scaling softwareXDS
Phasing softwarePHASER
Refinement softwareREFMAC (5.2.0005)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]23.0001.690
High resolution limit [Å]1.6001.600
Rmerge0.0620.212
Number of reflections188487
<I/σ(I)>14.047.24
Completeness [%]99.8
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP72940.15M DL-malic acid 20% (w/v) PEG 3350 , pH 7.0, VAPOR DIFFUSION, HANGING DROP, temperature 294K

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