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3TC7

Crystal Structure of Engineered Protein. Northeast Structural Genomics Consortium Target OR62.

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsNSLS BEAMLINE X4C
Synchrotron siteNSLS
BeamlineX4C
Temperature [K]100
Detector technologyCCD
Collection date2011-06-09
DetectorMAR CCD 165 mm
Wavelength(s)0.97915
Spacegroup nameP 31 2 1
Unit cell lengths60.960, 60.960, 118.663
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution39.440 - 1.500
R-factor0.16
Rwork0.158
R-free0.19300
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1igs
RMSD bond length0.006
RMSD bond angle1.092
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwareBALBES
Refinement softwarePHENIX (1.7_650)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0001.550
High resolution limit [Å]1.5001.500
Rmerge0.0730.491
Number of reflections41081
<I/σ(I)>29.33.2
Completeness [%]98.492.5
Redundancy7.24
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1Microbatch crystallization under oil527740 % PEG 400, 0.1 M Ammonium phosphate monobasic, 0.1 M Sodium acetate, pH 5.0, Microbatch crystallization under oil, temperature 277K

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