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2NRX

Crystal structure of the C-terminal half of UvrC, in the presence of sulfate molecules

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsNSLS BEAMLINE X26C
Synchrotron siteNSLS
BeamlineX26C
Temperature [K]100
Detector technologyCCD
Collection date2005-02-20
DetectorADSC QUANTUM 4
Spacegroup nameP 1 21 1
Unit cell lengths35.359, 81.015, 99.619
Unit cell angles90.00, 98.02, 90.00
Refinement procedure
Resolution40.000 - 1.900
R-factor0.187
Rwork0.184
R-free0.24000
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)2nrr
RMSD bond length0.016
RMSD bond angle1.606
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareMOLREP
Refinement softwareREFMAC
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]40.0001.970
High resolution limit [Å]1.9001.900
Rmerge0.0710.337
Number of reflections42886
<I/σ(I)>12.2
Completeness [%]97.294.8
Redundancy3.33.3
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP8.52951.8 M ammonium sulfate, 0.05 M Tris (pH 8.5), 0.025 M magnesium sulfate, VAPOR DIFFUSION, HANGING DROP, temperature 295K

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