5OY6
Crystal structure of the ACVR1 (ALK2) kinase in complex with cyclical inhibitor OD36.
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | DIAMOND BEAMLINE I04 |
Synchrotron site | Diamond |
Beamline | I04 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2014-02-09 |
Detector | DECTRIS PILATUS 6M-F |
Wavelength(s) | 0.9762 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 84.260, 103.530, 84.840 |
Unit cell angles | 90.00, 116.52, 90.00 |
Refinement procedure
Resolution | 71.903 - 2.560 |
R-factor | 0.2129 |
Rwork | 0.211 |
R-free | 0.24250 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 3h9r |
RMSD bond length | 0.006 |
RMSD bond angle | 0.803 |
Data reduction software | iMOSFLM (7.2.1) |
Data scaling software | Aimless (7.0.044) |
Phasing software | PHASER (7.0.044) |
Refinement software | PHENIX ((1.11.1_2575: ???)) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 75.390 | 2.660 |
High resolution limit [Å] | 2.560 | 2.560 |
Rmerge | 0.064 | 0.490 |
Rmeas | 0.076 | 0.578 |
Number of reflections | 42050 | 4176 |
<I/σ(I)> | 8.7 | 2.3 |
Completeness [%] | 99.9 | 100 |
Redundancy | 3.5 | 3.6 |
CC(1/2) | 0.982 | 0.904 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 5.5 | 277 | 0.3M magnesium formate, 0.1M bis-tris pH 5.5 |