9T3M

Crystal Structure of 11 bound to the PH domain of Btk

This is a non-PDB format compatible entry.

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	2022-05-23
Detector	DECTRIS EIGER2 XE 16M
Wavelength(s)	0.9763
Spacegroup name	P 1 21 1
Unit cell lengths	68.593, 67.071, 79.926
Unit cell angles	90.00, 99.77, 90.00

Refinement procedure

Resolution	67.600 - 1.800
R-factor	0.248
Rwork	0.245
R-free	0.29770
Structure solution method	MOLECULAR REPLACEMENT
RMSD bond length	0.009
RMSD bond angle	1.050
Data reduction software	XDS
Data scaling software	DIALS
Phasing software	PHASER
Refinement software	BUSTER (2.10.4 (10-JUL-2024))

Data quality characteristics

	Overall	Outer shell
Low resolution limit [Å]	67.600	1.830
High resolution limit [Å]	1.800	1.800
Rmerge	0.130	4.406
Rmeas	0.141	4.750
Rpim	0.053	1.764
Total number of observations	464122	23522
Number of reflections	66443	3312
<I/σ(I)>	9	0.2
Completeness [%]	100.0
Redundancy	7	7.1
CC(1/2)	0.998	0.274

Crystallization Conditions

crystal ID	method	pH	temperature	details
1	VAPOR DIFFUSION, HANGING DROP	8.5	293	0.1 M TRIS, 32.5% w/v PEG 3350, 200mM MgCl2