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2ERK

PHOSPHORYLATED MAP KINASE ERK2

Experimental procedure
Source typeSYNCHROTRON
Source detailsCHESS BEAMLINE F1
Synchrotron siteCHESS
BeamlineF1
Temperature [K]110
Detector technologyCCD
Collection date1996-03-10
Spacegroup nameP 41 21 2
Unit cell lengths92.500, 92.500, 103.000
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution6.000 - 2.400
R-factor0.192
Rwork0.192
R-free0.26400
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1ERK
RMSD bond length0.010

*

RMSD bond angle1.344

*

Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareX-PLOR (3.8)
Refinement softwareX-PLOR (3.8)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]20.0002.490
High resolution limit [Å]2.4002.400
Rmerge0.079

*

0.201

*

Total number of observations105306

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Number of reflections165371070

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<I/σ(I)>278
Completeness [%]92.160.3

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Redundancy6.4
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1Vapor diffusion, hanging drop

*

6.520% PEG 4000, 200 MM (NH4)2SO4, 100 MM MES PH 6.5
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11dropprotein8 (mg/ml)
21reservoirPEG400020 (%(w/v))
31reservoirammonium sulfate0.2 (M)
41reservoirMES100 (mM)pH6.5

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