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1JFM

CRYSTAL STRUCTURE OF MURINE NK CELL LIGAND RAE-1 BETA

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsALS BEAMLINE 5.0.2
Synchrotron siteALS
Beamline5.0.2
Temperature [K]100
Detector technologyCCD
Collection date2001-04-16
DetectorADSC QUANTUM 4
Wavelength(s)1.100
Spacegroup nameI 41 2 2
Unit cell lengths138.415, 138.415, 337.553
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution25.000

*

- 2.850
R-factor0.234
Rwork0.234
R-free0.27900
Structure solution methodMIR
Starting model (for MR)NONE
RMSD bond length0.010
RMSD bond angle24.400

*

Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareCCP4
Refinement softwareCNS (1.0)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]25.0002.900
High resolution limit [Å]2.8502.850
Rmerge0.0790.460
Number of reflections38675

*

<I/σ(I)>37.53.8
Completeness [%]100.0100
Redundancy10.4

*

11
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1Vapor diffusion

*

7

*

29130% PEG400 + 375mM (NH4)2SO4, pH 4.50, VAPOR DIFFUSION, HANGING DROP, temperature 291K
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11dropprotein30 (mg/ml)
21dropPIPES25 (mM)
31dropEDTA1 (mM)
41drop0.02 (%)pH7.0
51reservoirPEG40030 (%(w/w))
61reservoirammonium sulfate0.375 (M)
71reservoiracetate100 (mM)pH4.5

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