8B8N

Crystal structure of JAK2 JH2-V617F in complex with Cdk2 inhibitor IV

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	57.078, 61.164, 91.130
Unit cell angles	90.00, 90.00, 90.00

Refinement procedure

Resolution	45.560 - 2.000
R-factor	0.2115
Rwork	0.209
R-free	0.25480
Structure solution method	MOLECULAR REPLACEMENT
Starting model (for MR)	4fvr
RMSD bond length	0.004
RMSD bond angle	0.543
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]	45.560	2.120
High resolution limit [Å]	2.000	2.000
Number of reflections	41703	6750
<I/σ(I)>	10.11
Completeness [%]	100.0	99.9
Redundancy	7.1	7.3
CC(1/2)	0.999	0.764

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