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3UJ0

Crystal structure of the inositol 1,4,5-trisphosphate receptor with ligand bound form.

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 19-BM
Synchrotron siteAPS
Beamline19-BM
Temperature [K]100
Detector technologyCCD
DetectorADSC QUANTUM 210r
Spacegroup nameC 1 2 1
Unit cell lengths189.166, 78.720, 134.107
Unit cell angles90.00, 124.49, 90.00
Refinement procedure
Resolution50.000 - 3.600
R-factor0.26
Rwork0.258
R-free0.30780
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.006
RMSD bond angle1.116
Data reduction softwareHKL-2000
Data scaling softwareSCALEPACK
Phasing softwarePHASES
Refinement softwareREFMAC (5.6.0117)
Data quality characteristics
 Overall
Low resolution limit [Å]50.000
High resolution limit [Å]3.600
Number of reflections71417
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP8.4293Na Citrate, PEG-6000, pH 8.4, vapor diffusion, hanging drop, temperature 293K

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PDB entries from 2024-07-10

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