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9GLQ

Crystal structure of p73 tetramerisation domain in complex with darpins 1800

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSLS BEAMLINE X06SA
Synchrotron siteSLS
BeamlineX06SA
Temperature [K]100
Detector technologyPIXEL
Collection date2019-02-01
DetectorDECTRIS EIGER X 16M
Wavelength(s)0.99999
Spacegroup nameI 2 2 2
Unit cell lengths62.763, 94.816, 96.433
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution47.410 - 2.100
R-factor0.2043
Rwork0.202
R-free0.24782
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.007
RMSD bond angle1.189
Data reduction softwareXDS
Data scaling softwareAimless
Phasing softwarePHASER
Refinement softwareREFMAC (5.8.0258)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]48.2202.170
High resolution limit [Å]2.1002.100
Rmerge0.0530.913
Rmeas0.0601.056
Rpim0.0220.375
Number of reflections171521653
<I/σ(I)>15.12
Completeness [%]99.9
Redundancy7.57.7
CC(1/2)0.9990.938
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP293.1530% PEG2000MME, 0.15M potassium bromide

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