2R3M

Crystal Structure of Cyclin-Dependent Kinase 2 with inhibitor

Experimental procedure

Experimental method	SINGLE WAVELENGTH
Source type	SYNCHROTRON
Source details	APS BEAMLINE 17-ID
Synchrotron site	APS
Beamline	17-ID
Temperature [K]	100
Detector technology	CCD
Collection date	2003-12-01
Detector	ADSC QUANTUM 210
Wavelength(s)	1.0000
Spacegroup name	P 21 21 21
Unit cell lengths	53.240, 70.870, 72.170
Unit cell angles	90.00, 90.00, 90.00

Refinement procedure

Resolution	36.700 - 1.700
R-factor	0.187
Rwork	0.185
R-free	0.21600
Structure solution method	FOURIER SYNTHESIS
Starting model (for MR)	throughout
Data reduction software	DENZO
Data scaling software	SCALEPACK
Refinement software	BUSTER-TNT

Data quality characteristics

	Overall	Inner shell	Outer shell
Low resolution limit [Å]	50.000	50.000	1.710
High resolution limit [Å]	1.700	5.810	1.700
Rmerge	0.037	0.020	0.584
Number of reflections	29655
<I/σ(I)>	22.5
Completeness [%]	96.4	90.3	94.8

Crystallization Conditions

crystal ID	method	pH	temperature	details
1	VAPOR DIFFUSION	7.4	298	50 mM Na-HEPES pH 7.4, 50 mM Ammonium Acetate, 8% PEG 4000, 4% Glycerol, 1 mM TCEP, vapor diffusion, temperature 298K