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4Y7I

Crystal Structure of MTMR8

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsPAL/PLS BEAMLINE 7A (6B, 6C1)
Synchrotron sitePAL/PLS
Beamline7A (6B, 6C1)
Temperature [K]100
Detector technologyCCD
Collection date2012-06-15
DetectorADSC QUANTUM 210r
Wavelength(s)1.00
Spacegroup nameP 21 21 21
Unit cell lengths69.573, 77.188, 197.793
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution41.637 - 2.802
R-factor0.1803
Rwork0.177
R-free0.24670
RMSD bond length0.009
RMSD bond angle1.163
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwareREFMAC
Refinement softwarePHENIX ((phenix.refine: 1.8.4_1496))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.850
High resolution limit [Å]2.8002.800
Rmerge0.489
Number of reflections26992
<I/σ(I)>172.65
Completeness [%]100.0100
Redundancy5.86
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION29310mM N-(2-Acetamido)iminodiacetic acid, 1.0M ammonium phosphate dibasic

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