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8ZBH

Crystal structure of TEAD3 YAP binding domain with compound 3

This is a non-PDB format compatible entry.
Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsPAL/PLS BEAMLINE 5C (4A)
Synchrotron sitePAL/PLS
Beamline5C (4A)
Temperature [K]100
Detector technologyCCD
Collection date2022-05-03
DetectorADSC QUANTUM 315r
Wavelength(s)0.97
Spacegroup nameP 21 21 21
Unit cell lengths46.170, 101.740, 149.080
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution28.170 - 2.600
R-factor0.2148
Rwork0.212
R-free0.27020
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.010
RMSD bond angle1.334
Data reduction softwareXDS
Data scaling softwareXDS
Phasing softwareELVES
Refinement softwarePHENIX (1.20.1_4487)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]28.1702.693
High resolution limit [Å]2.6002.600
Rmerge0.0350.358
Number of reflections223442194
<I/σ(I)>15.122.07
Completeness [%]99.8
Redundancy2
CC(1/2)0.9990.806
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP3000.1M HEPES pH 7.5, 0.2M Ammonium acetate, 18% PEG 3350

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