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4W8X

Crystal Structure of Cmr1 from Pyrococcus furiosus bound to a nucleotide

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSLS BEAMLINE X10SA
Synchrotron siteSLS
BeamlineX10SA
Temperature [K]100
Detector technologyPIXEL
Collection date2014-01-27
DetectorDECTRIS PILATUS 6M
Wavelength(s)1.0332
Spacegroup nameP 31 2 1
Unit cell lengths101.057, 101.057, 107.947
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution87.518 - 3.000
R-factor0.1716
Rwork0.170
R-free0.20700
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)4w8z
RMSD bond length0.010
RMSD bond angle1.215
Data reduction softwareXDS
Refinement softwarePHENIX ((phenix.refine: 1.9_1678))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]87.5003.070
High resolution limit [Å]2.9102.910
Number of reflections25373
<I/σ(I)>15.181.6
Completeness [%]94.989.2
Redundancy9.49.4
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP293.15100 mM bicine/Trizma base pH 6.0, 10% PEG 8000, 20% ethylene glycol, 20 mM each of sodium DL- alanine, sodium L-gutamate, gylcine, DL-lysine HCl, DL-serine, 3% DMSO

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