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6LLG

Crystal Structure of Fagopyrum esculentum M UGT708C1

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSSRF BEAMLINE BL19U1
Synchrotron siteSSRF
BeamlineBL19U1
Temperature [K]100
Detector technologyPIXEL
Collection date2018-10-25
DetectorDECTRIS PILATUS3 S 6M
Wavelength(s)0.979
Spacegroup nameP 21 21 2
Unit cell lengths98.745, 144.247, 69.890
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution33.963 - 2.100
R-factor0.1751
Rwork0.174
R-free0.21120
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)2acv
RMSD bond length0.008
RMSD bond angle1.117
Data reduction softwareHKL-2000
Data scaling softwareSCALEPACK
Phasing softwarePHASER
Refinement softwarePHENIX (1.11.1_2575)
Data quality characteristics
 OverallInner shellOuter shell
Low resolution limit [Å]50.00050.0002.140
High resolution limit [Å]2.0995.7002.100
Rmerge0.1140.0750.623
Rmeas0.1240.0830.676
Rpim0.0490.0330.260
Number of reflections5878231542896
<I/σ(I)>5.3
Completeness [%]99.598.599.8
Redundancy6.46.16.6
CC(1/2)0.9950.886
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP2890.2 M ammonium sulfate, 0.1 M MES pH 7.0, 26.5% (w/v) polyethylene glycol 5000, 20% (w/v) benzamidine hydrochloride

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