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8Y20

Crystal structure of the Mcl-1 in complex with A-1210477

This is a non-PDB format compatible entry.
Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSSRF BEAMLINE BL19U1
Synchrotron siteSSRF
BeamlineBL19U1
Temperature [K]100
Detector technologyPIXEL
Collection date2023-09-24
DetectorDECTRIS PILATUS3 6M
Wavelength(s)0.97923
Spacegroup nameP 21 21 2
Unit cell lengths100.100, 137.280, 38.660
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution38.660 - 2.230
R-factor0.1912
Rwork0.187
R-free0.24310
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.013
RMSD bond angle0.884
Data reduction softwareXDS
Data scaling softwarexia2
Phasing softwarePHENIX
Refinement softwarePHENIX ((1.15.2_3472: ???))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]38.6602.310
High resolution limit [Å]2.2302.230
Rmerge0.1191.289
Rmeas0.1241.341
Rpim0.0350.364
Number of reflections271702601
<I/σ(I)>16.62.32
Completeness [%]99.899.42
Redundancy12.713.3
CC(1/2)0.9990.890
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP27725% PEG 3350, 0.2M Magnesium Formate, 1mM Maltose

238582

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