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1NU2

Crystal structure of the murine Disabled-1 (Dab1) PTB domain-ApoER2 peptide-PI-4,5P2 ternary complex

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeROTATING ANODE
Source detailsRIGAKU RU200
Temperature [K]100
Detector technologyIMAGE PLATE
Collection date2002-11-29
DetectorMARRESEARCH
Spacegroup nameP 21 21 21
Unit cell lengths36.270, 45.984, 89.808
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution40.000 - 1.900
R-factor0.2384
Rwork0.204
R-free0.25300
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1ntv
RMSD bond length0.005

*

RMSD bond angle1.080

*

Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareCNS
Refinement softwareCNS
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]40.0001.960
High resolution limit [Å]1.9001.900
Rmerge0.0470.170
Total number of observations34852

*

Number of reflections12179
Completeness [%]98.097.5
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1Vapor diffusion, hanging drop

*

7.5298HEPES, PEG8000, ethanol, pH 7.5, VAPOR DIFFUSION, HANGING DROP, temperature 298K, pH 7.50
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11dropprotein15-25 (mg/ml)
21dropTris50 (mM)pH6.8
31drop50 (mM)
41dropdithiothreitol5 (mM)
51dropHEPES0.1 (M)pH7.5
61dropPEG800034-36 (%)
71dropethanol5 (%)
81reservoirHEPES0.1 (M)pH7.5
91reservoirPEG800034-36 (%)

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