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1P3R

Crystal structure of the phosphotyrosin binding domain(PTB) of mouse Disabled 1(Dab1)

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 22-ID
Synchrotron siteAPS
Beamline22-ID
Temperature [K]100
Detector technologyCCD
Collection date2002-12-08
DetectorMARRESEARCH
Wavelength(s)1.02466
Spacegroup nameH 3 2
Unit cell lengths128.150, 128.150, 272.300
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution30.000 - 2.100
Rwork0.223
R-free0.24600
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1m7e
RMSD bond length0.008
RMSD bond angle1.310

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Data reduction softwareHKL-2000
Data scaling softwareSCALEPACK
Phasing softwareCNS
Refinement softwareCNS
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]30.000
High resolution limit [Å]2.1002.300

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Rmerge0.084

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Total number of observations2717217

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Number of reflections49672
<I/σ(I)>54.7
Completeness [%]97.199.4

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Redundancy54.7

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Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7.5

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18

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sodium formate, pH 8.0, VAPOR DIFFUSION, HANGING DROP, temperature 291K
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11dropHEPES20 (mM)pH7.5
21dropdithiothreitol1 (mM)
31dropEDTA1 (mM)
41dropprotein20 (mg/ml)
51reservoirsodium formate3.5 (M)
61reservoirHEPES50 (mM)pH8.5

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PDB entries from 2024-05-01

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