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7S1R

PRMT5/MEP50 crystal structure with MTA and a phthalazinone inhibitor bound (compound (M)-31)

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 24-ID-E
Synchrotron siteAPS
Beamline24-ID-E
Temperature [K]100
Detector technologyPIXEL
Collection date2020-09-25
DetectorDECTRIS EIGER X 16M
Wavelength(s)0.987
Spacegroup nameI 2 2 2
Unit cell lengths103.567, 138.372, 178.795
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution46.810 - 2.100
R-factor0.1815
Rwork0.179
R-free0.22250
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)7s0u
RMSD bond length0.011
RMSD bond angle1.017
Data reduction softwareHKL-2000
Data scaling softwareSCALEPACK
Phasing softwarePHASER
Refinement softwarePHENIX (1.17.1_3660)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.140
High resolution limit [Å]2.0002.000
Number of reflections654361905
<I/σ(I)>13.9
Completeness [%]87.2
Redundancy2.9
CC(1/2)0.9900.670
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION281100 mM Sodium Citrate pH 5, 9% PEG 4000, 150 mM Sodium Acetate

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