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4YKE

Crystal structure of eukaryotic Mre11 catalytic domain from Chaetomium thermophilum

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSLS BEAMLINE X06SA
Synchrotron siteSLS
BeamlineX06SA
Temperature [K]199.4
Detector technologyCCD
Collection date2012-11-13
DetectorMARMOSAIC 225 mm CCD
Wavelength(s)0.9796
Spacegroup nameP 21 21 21
Unit cell lengths56.722, 56.555, 304.562
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution49.517 - 2.783
R-factor0.2015
Rwork0.198
R-free0.23120
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)4fbq
RMSD bond length0.003
RMSD bond angle0.683
Data reduction softwareXDS
Data scaling softwareXDS
Phasing softwarePHASER
Refinement softwarePHENIX ((phenix.refine: 1.9_1692))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.950
High resolution limit [Å]2.7802.780
Rmerge0.884
Number of reflections25153
<I/σ(I)>11.181.81
Completeness [%]98.189.5
Redundancy6.76.13
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP293.15Ammonium citrate tribasic, PEG3350

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