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7U9Y

WDR5 bound to 2-(3,5-dimethoxybenzyl)-7-((2-methyl-1H-imidazol-1-yl)methyl)-5-(1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)-3,4-dihydroisoquinolin-1(2H)-one

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 21-ID-G
Synchrotron siteAPS
Beamline21-ID-G
Temperature [K]100
Detector technologyCCD
Collection date2022-02-25
DetectorRAYONIX MX-300
Wavelength(s)0.987
Spacegroup nameP 21 21 2
Unit cell lengths81.259, 86.122, 41.094
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution29.550 - 1.900
R-factor0.1495
Rwork0.148
R-free0.18870
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)3eg6
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwarePHASER
Refinement softwarePHENIX (1.20_4459)
Data quality characteristics
 OverallInner shellOuter shell
Low resolution limit [Å]30.00030.0001.930
High resolution limit [Å]1.9005.1501.900
Rmerge0.0990.0320.618
Rmeas0.1060.0350.662
Rpim0.0370.0130.233
Total number of observations187442
Number of reflections2340212931130
<I/σ(I)>7.4
Completeness [%]100.099.899.9
Redundancy87.37.9
CC(1/2)0.9990.918
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP291BIS-Tris, ammonium acetate, PEG 3350, benzamidine

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PDB entries from 2024-07-17

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