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8A9X

Crystal structure of PulM C-ter domain

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSOLEIL BEAMLINE PROXIMA 1
Synchrotron siteSOLEIL
BeamlinePROXIMA 1
Temperature [K]100
Detector technologyPIXEL
Collection date2021-05-29
DetectorDECTRIS EIGER X 16M
Wavelength(s)0.9793
Spacegroup nameC 2 2 21
Unit cell lengths80.850, 135.529, 109.408
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution67.760 - 1.523
R-factor0.2174
Rwork0.217
R-free0.23050
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)NMR structure
RMSD bond length0.011
RMSD bond angle1.040
Data reduction softwareXDS
Data scaling softwareAimless
Phasing softwarePHASER
Refinement softwareBUSTER (2.10.4 (8-JUN-2022))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]67.7601.549
High resolution limit [Å]1.5201.520
Rmerge0.0700.951
Rmeas0.0730.987
Rpim0.0200.264
Number of reflections917124530
<I/σ(I)>17.62.2
Completeness [%]100.0100
Redundancy13.513.7
CC(1/2)0.9990.900
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION2910.1 M HEPES pH 7.5, 0.2 M CaCl2

220113

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