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1BL7

THE COMPLEX STRUCTURE OF THE MAP KINASE P38/SB220025

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeROTATING ANODE
Source detailsRIGAKU RU300
Temperature [K]100
Detector technologyIMAGE PLATE
Collection date1996-11-06
DetectorRIGAKU RAXIS IIC
Spacegroup nameP 21 21 21
Unit cell lengths45.500, 84.830, 123.670
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution20.000 - 2.500
R-factor0.193
Rwork0.193
R-free0.26500
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)MAP KINASE P38
RMSD bond length0.009
RMSD bond angle26.100

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Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareAMoRE ((CCP4))
Refinement softwareX-PLOR
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]29.6002.530
High resolution limit [Å]2.4502.450
Rmerge0.050

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Total number of observations237558

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Number of reflections17921
<I/σ(I)>153.4
Completeness [%]84.350.9
Redundancy13.3
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1Vapor diffusion

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7.4Wang, Z., (1997) Proc. Natl. Acad. Sci. USA, 94, 2327.

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Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11dropprotein10 (mg/ml)
101reservoir0.2 (M)
111reservoirHEPES0.1 (M)
21drop50 (mM)
31dropEDTA1 (mM)
41dropdithiothreitol10 (mM)
51dropbenzamidine1 (mM)
61droppepstasin0.001 (mM)
71dropleupeptin0.01 (mM)
81dropHEPES25 (mM)
91reservoirPEG800018 (%)

222624

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