3FMM

P38 kinase crystal structure in complex with RO6226

Experimental procedure

Experimental method	SINGLE WAVELENGTH
Source type	SYNCHROTRON
Source details	ALS BEAMLINE 5.0.1
Synchrotron site	ALS
Beamline	5.0.1
Temperature [K]	100
Detector technology	CCD
Detector	ADSC QUANTUM 210
Wavelength(s)	1.0000
Spacegroup name	P 21 21 21
Unit cell lengths	45.802, 87.369, 124.510
Unit cell angles	90.00, 90.00, 90.00

Refinement procedure

Resolution	33.980 - 2.000
R-factor	0.21435
Rwork	0.213
R-free	0.24151
Structure solution method	FOURIER SYNTHESIS
Starting model (for MR)	1P38
RMSD bond length	0.008
RMSD bond angle	1.071
Data reduction software	DENZO
Data scaling software	SCALEPACK
Phasing software	CNS
Refinement software	REFMAC (5.2.0005)

Data quality characteristics

	Overall	Outer shell
Low resolution limit [Å]	50.000	2.070
High resolution limit [Å]	2.000	2.000
Number of reflections	34228
<I/σ(I)>		2.7
Completeness [%]	98.5	97.8
Redundancy	4.2	3.5

Crystallization Conditions

crystal ID	method	pH	temperature	details
1	VAPOR DIFFUSION, HANGING DROP	7.6	290	50 mM Hepes pH 7.6, 50 mM CaCl2, 17% PEG 3350, VAPOR DIFFUSION, HANGING DROP, temperature 290K