8BAK

Crystal structure of JAK2 JH2-V617F in complex with Reversine

Experimental procedure

Experimental method	SINGLE WAVELENGTH
Source type	SYNCHROTRON
Source details	DIAMOND BEAMLINE I03
Synchrotron site	Diamond
Beamline	I03
Temperature [K]	100
Detector technology	PIXEL
Collection date	2020-11-24
Detector	DECTRIS EIGER2 XE 16M
Wavelength(s)	0.97625
Spacegroup name	P 21 21 21
Unit cell lengths	53.282, 56.966, 114.365
Unit cell angles	90.00, 90.00, 90.00

Refinement procedure

Resolution	40.360 - 1.650
R-factor	0.1852
Rwork	0.184
R-free	0.20660
Structure solution method	MOLECULAR REPLACEMENT
Starting model (for MR)	4fvr
RMSD bond length	0.012
RMSD bond angle	0.928
Data reduction software	XDS
Data scaling software	XDS
Phasing software	PHASER
Refinement software	PHENIX (1.19.2_4158)

Data quality characteristics

	Overall	Outer shell
Low resolution limit [Å]	57.182	1.750
High resolution limit [Å]	1.650	1.650
Number of reflections	80997	13112
<I/σ(I)>	16.03	1.2
Completeness [%]	100.0	99.8
Redundancy	7.1	7.1
CC(1/2)	0.999	0.484

Crystallization Conditions

crystal ID	method	pH	temperature	details
1	VAPOR DIFFUSION, HANGING DROP	8	277	0.1M Tris pH 8, 20% PEG4000, 0.2M Na-acetate