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7QM2

Crystal structure of the PP1/PTG/beta-cyclodextrin ternary complex

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsELETTRA BEAMLINE 11.2C
Synchrotron siteELETTRA
Beamline11.2C
Temperature [K]100
Detector technologyPIXEL
Collection date2021-05-14
DetectorDECTRIS PILATUS 6M
Wavelength(s)1.0000
Spacegroup nameP 61 2 2
Unit cell lengths153.600, 153.600, 285.620
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution52.294 - 2.685
R-factor0.1789
Rwork0.177
R-free0.21270
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)7qf7 7qfb
RMSD bond length0.010
RMSD bond angle1.229
Data reduction softwareXDS
Data scaling softwareSTARANISO
Phasing softwarePHASER
Refinement softwarePHENIX (1.11.1)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]120.5852.883
High resolution limit [Å]2.6852.685
Rmerge0.363
Rpim0.090
Number of reflections367061837
<I/σ(I)>13.3
Completeness [%]66.318.9
Redundancy3233.9
CC(1/2)0.9970.422
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP52770.1 M sodium acetate, 1 M sodium malonate

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