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6GO9

Structure of GFPmut2 crystallized at pH 6 and transferred to pH 7

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsELETTRA BEAMLINE 5.2R
Synchrotron siteELETTRA
Beamline5.2R
Temperature [K]100
Detector technologyCCD
Collection date2008-11-08
DetectorADSC QUANTUM 315
Wavelength(s)1.2
Spacegroup nameP 21 21 21
Unit cell lengths32.515, 60.027, 112.262
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution40.999 - 1.672
R-factor0.1627
Rwork0.161
R-free0.19310
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1q4a
RMSD bond length0.006
RMSD bond angle1.114
Data reduction softwareXDS
Data scaling softwareAimless (0.2.14)
Phasing softwarePHASER
Refinement softwarePHENIX
Data quality characteristics
 OverallInner shellOuter shell
Low resolution limit [Å]41.00041.0001.700
High resolution limit [Å]1.6709.0101.670
Rmerge0.0980.0480.494
Rmeas0.1060.0530.550
Rpim0.0400.0210.234
Total number of observations175812
Number of reflections261542141207
<I/σ(I)>12.5
Completeness [%]99.598.690
Redundancy6.75.34.9
CC(1/2)0.9980.9980.812
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION627745% MPD

219869

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