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9LKK

Crystal structure of C1ql1-gC1q hexamer

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSSRF BEAMLINE BL10U2
Synchrotron siteSSRF
BeamlineBL10U2
Temperature [K]100
Detector technologyPIXEL
Collection date2022-12-24
DetectorDECTRIS EIGER X 16M
Wavelength(s)0.9792
Spacegroup nameP 21 21 21
Unit cell lengths110.367, 110.634, 114.921
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution57.460 - 2.220
R-factor0.1737
Rwork0.172
R-free0.21050
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.007
RMSD bond angle0.889
Data reduction softwareXDS
Data scaling softwareAimless
Phasing softwarePHASER
Refinement softwarePHENIX ((1.18.2_3874: ???))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]57.4602.300
High resolution limit [Å]2.2202.220
Number of reflections700926923
<I/σ(I)>14.48
Completeness [%]100.0100
Redundancy2
CC(1/2)0.9990.725
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP289.15protein solution: 50 mM Tris, pH 7.5, 500 mM NaCl; crystal solution: 0.1 M Na Cacodylate, pH 6.0, 25% MPD, and 0.05 M Ca acetate.

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