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5JVA

1.95 angstrom crystal structure of TAGRFP-T

Replaces:  3T6H
Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSSRF BEAMLINE BL17U
Synchrotron siteSSRF
BeamlineBL17U
Temperature [K]100
Detector technologyCCD
Collection date2015-06-02
DetectorADSC QUANTUM 315r
Wavelength(s)0.97923
Spacegroup nameI 41
Unit cell lengths162.210, 162.210, 76.150
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution38.730 - 1.950
R-factor0.1836
Rwork0.181
R-free0.22986
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)3m22
RMSD bond length0.019
RMSD bond angle2.166
Data reduction softwareHKL-2000
Data scaling softwareSCALEPACK
Phasing softwareMOLREP
Refinement softwareREFMAC (5.8.0135)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]44.0902.060
High resolution limit [Å]1.9501.950
Number of reflections71979
<I/σ(I)>11.9
Completeness [%]99.9
Redundancy5.8
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP8.529130% PEG 4000, 0.1 M Tris-HCl, 0.2 M Li2SO4

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