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4YGB

Crystal structure of ERGIC-53/MCFD2, monoclinic calcium-free form

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsPHOTON FACTORY BEAMLINE BL-5A
Synchrotron sitePhoton Factory
BeamlineBL-5A
Temperature [K]95
Detector technologyCCD
Collection date2013-11-22
DetectorADSC QUANTUM 315r
Wavelength(s)1.00000
Spacegroup nameP 1 21 1
Unit cell lengths57.924, 116.930, 58.065
Unit cell angles90.00, 120.13, 90.00
Refinement procedure
Resolution20.000 - 1.600
R-factor0.181
Rwork0.180
R-free0.19900
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)3a4u
RMSD bond length0.011
RMSD bond angle1.437
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareMOLREP
Refinement softwareREFMAC (5.8.0069)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0001.630
High resolution limit [Å]1.6001.600
Rmerge0.0590.466
Number of reflections87258
<I/σ(I)>39.23.4
Completeness [%]98.9100
Redundancy3.73.6
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP72931.2 M sodium malonate, 0.5% (v/v) Jeffamine ED-2001, 50 mM Tris-HCl

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