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1R39

THE STRUCTURE OF P38ALPHA

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 17-ID
Synchrotron siteAPS
Beamline17-ID
Temperature [K]100
Detector technologyCCD
Collection date2000-03-16
DetectorMARRESEARCH
Wavelength(s)1.00
Spacegroup nameP 21 21 21
Unit cell lengths45.181, 84.188, 120.045
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution15.000 - 2.300
R-factor0.209
Rwork0.209
R-free0.24900
Structure solution methodFOURIER SYNTHESIS
Starting model (for MR)1wfc
RMSD bond length0.010
RMSD bond angle22.300

*

Data reduction softwareHKL-2000
Data scaling softwareSCALEPACK
Phasing softwareCNS
Refinement softwareCNS
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]15.0002.400
High resolution limit [Å]2.3002.300
Rmerge0.1190.438
Number of reflections198031652

*

<I/σ(I)>6.11.2
Completeness [%]95.380.7
Redundancy8.86.4
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7.4

*

298SODIUM CITRATE, AMMONIUM SULFATE, HEPES, pH 7.00, VAPOR DIFFUSION, HANGING DROP, temperature 298K
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11dropprotein30-40 (mg/ml)
21dropTris20 (mM)pH7.4
31drop100 (mM)
41dropglycerol5 (%)
51dropTCEP2 (mM)
61reservoirsodium citrate0.62-0.69 (M)
71reservoirammonium sulfate130 (mM)
81reservoirHEPES40 (mM)mM

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