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2W2K

Crystal structure of the apo forms of Rhodotorula graminis D- mandelate dehydrogenase at 1.8A.

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSRS BEAMLINE PX9.6
Synchrotron siteSRS
BeamlinePX9.6
Temperature [K]100
Detector technologyCCD
DetectorADSC CCD
Spacegroup nameP 1 21 1
Unit cell lengths50.030, 81.071, 93.955
Unit cell angles90.00, 96.27, 90.00
Refinement procedure
Resolution25.960 - 1.850
R-factor0.156
Rwork0.154
R-free0.19900
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1mx3
RMSD bond length0.019
RMSD bond angle1.329
Data reduction softwareDENZO
Data scaling softwareSCALA
Phasing softwarePHASER
Refinement softwareREFMAC (5.2.0019)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]29.8001.950
High resolution limit [Å]1.8001.850
Rmerge0.0500.090
Number of reflections59834
<I/σ(I)>0.29
Completeness [%]95.188.4
Redundancy2.42.3
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
16100 MM MES-NAOH PH 6.0, 200 MM NACL, 20% PEG-MME5K, 1% DIOXANE, 1MM DTT.

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PDB entries from 2024-05-15

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