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7SU2

Crystal structure of a Co-bound RIDC1 variant

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSSRL BEAMLINE BL9-2
Synchrotron siteSSRL
BeamlineBL9-2
Temperature [K]100
Detector technologyPIXEL
Collection date2021-11-05
DetectorDECTRIS PILATUS3 6M
Wavelength(s)0.953690
Spacegroup nameP 1 21 1
Unit cell lengths47.875, 90.024, 52.042
Unit cell angles90.00, 95.91, 90.00
Refinement procedure
Resolution37.000 - 2.000
R-factor0.1871
Rwork0.184
R-free0.23190
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)2bc5
RMSD bond length0.013
RMSD bond angle1.823
Data reduction softwareXDS
Data scaling softwareAimless
Phasing softwarePHENIX
Refinement softwarePHENIX (1.18.2_3874)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]37.0002.069
High resolution limit [Å]2.0002.000
Rmerge0.0170.059
Rmeas0.0240.084
Rpim0.0170.059
Number of reflections584675607
<I/σ(I)>26.687.4
Completeness [%]98.496.01
Redundancy2
CC(1/2)1.0000.989
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP29330% PEG400, 200 mM NaCl, 100 mM HEPES (7.5)

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