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1YGS

CRYSTAL STRUCTURE OF THE SMAD4 TUMOR SUPPRESSOR C-TERMINAL DOMAIN

Experimental procedure
Source typeSYNCHROTRON
Source detailsCHESS BEAMLINE A1
Synchrotron siteCHESS
BeamlineA1
Temperature [K]110
Detector technologyCCD
Collection date1997-07-04
Spacegroup nameF 41 3 2
Unit cell lengths197.842, 197.842, 197.842
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution6.000 - 2.100
R-factor0.219
Rwork0.219
R-free0.27900
Structure solution methodMIR
RMSD bond length0.008
RMSD bond angle1.538
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareSQUASH
Refinement softwareX-PLOR
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]99.0002.180
High resolution limit [Å]2.1002.100
Rmerge0.065

*

Total number of observations30691

*

Number of reflections18650
<I/σ(I)>329.9
Completeness [%]93.593.1
Redundancy5.24.2
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1Vapor diffusion, hanging drop

*

6.54

*

100 MM NAMES, PH6.5, 25% PEG MONOMETHYLETHER 5000, 5 MM DTT, 200 MM (NH4)2SO4
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11dropprotein10-15 (mg/ml)
21reservoirMES100 (mM)
31reservoirmPEG500025 (%)
41reservoirammonium sulfate200 (mM)pH6.5

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