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1OQN

Crystal structure of the phosphotyrosine 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 date2002-08-20
DetectorMARRESEARCH
Wavelength(s)1.00465
Spacegroup nameP 21 21 21
Unit cell lengths59.106, 66.481, 90.528
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution20.000 - 2.300
Rwork0.246
R-free0.30300
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1m7e
RMSD bond length0.009
RMSD bond angle1.260

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Data reduction softwareHKL-2000
Data scaling softwareSCALEPACK
Phasing softwareEPMR
Refinement softwareCNS
Data quality characteristics
 Overall
Low resolution limit [Å]20.000
High resolution limit [Å]2.300
Rmerge0.077

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Total number of observations400319

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Number of reflections16118
<I/σ(I)>27.3
Completeness [%]99.5
Redundancy24.8
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7.5

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18

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PEG 3350, magnesium sulfate, 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)
51reservoirPEG335020 (%(w/v))
61reservoirtri-lithium citrate0.2 (M)

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PDB entries from 2024-10-30

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