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3ZHG

Crystallographic structure of the native mouse SIGN-R1 CRD domain

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsESRF BEAMLINE ID23-1
Synchrotron siteESRF
BeamlineID23-1
Temperature [K]100
Detector technologyCCD
DetectorADSC QUANTUM 315r
Spacegroup nameC 1 2 1
Unit cell lengths146.720, 92.770, 77.060
Unit cell angles90.00, 121.66, 90.00
Refinement procedure
Resolution27.627 - 1.870
R-factor0.2072
Rwork0.204
R-free0.24430
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.011
RMSD bond angle1.073
Data reduction softwareMOSFLM
Data scaling softwareSCALA
Phasing softwareMOLREP
Refinement softwarePHENIX ((PHENIX.REFINE: 1.6_289))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]74.5301.980
High resolution limit [Å]1.8701.870
Rmerge0.0600.540
Number of reflections52474
<I/σ(I)>11.81.7
Completeness [%]93.072
Redundancy5.75.4
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1CRYSTALS GROWN BY MIXING 1 UL OF CRD_SIGN-R1 (4 MG/ML IN 20 MM TRIS/HCL PH 7.5 AND 100 MM NACL) WITH 1UL OF PRECIPITANT CONSISTING IN 0.1 M BISTRIS PH 5.5 AND 1.6 M (NH4)2SO4.

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PDB entries from 2024-05-15

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