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8T59

Crystal structure of Para.09 bound to TREM2

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsCLSI BEAMLINE 08ID-1
Synchrotron siteCLSI
Beamline08ID-1
Temperature [K]100
Detector technologyPIXEL
Collection date2021-03-14
DetectorDECTRIS EIGER X 1M
Wavelength(s)1
Spacegroup nameP 21 21 21
Unit cell lengths54.170, 68.160, 254.796
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution33.780 - 2.000
R-factor0.2015
Rwork0.200
R-free0.23670
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.006
RMSD bond angle0.923
Data reduction softwareXDS
Data scaling softwareAimless
Phasing softwarePHASER
Refinement softwarePHENIX ((1.20.1_4487: ???))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]33.7802.071
High resolution limit [Å]2.0002.000
Number of reflections648636409
<I/σ(I)>13.08
Completeness [%]99.9
Redundancy6.3
CC(1/2)0.9980.536
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP2930.1 M MES pH6.0, 10 mM ZnCl2, 20% PEG6000, 3% 1,6-hexandiol

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