6EIX
Crystal structure of the kinase domain of the Q207E mutant of ACVR1 (ALK2) in complex with a 2-aminopyridine inhibitor K02288
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 | 2012-04-21 |
Detector | DECTRIS PILATUS 6M |
Wavelength(s) | 0.9778 |
Spacegroup name | C 1 2 1 |
Unit cell lengths | 81.560, 66.990, 62.220 |
Unit cell angles | 90.00, 91.04, 90.00 |
Refinement procedure
Resolution | 19.780 - 2.300 |
R-factor | 0.19135 |
Rwork | 0.188 |
R-free | 0.24944 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1ias |
RMSD bond length | 0.007 |
RMSD bond angle | 1.129 |
Data reduction software | iMOSFLM (7.2.1) |
Data scaling software | Aimless (7.0.044) |
Phasing software | PHASER (7.0.044) |
Refinement software | REFMAC (5.7.0032) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 19.780 | 2.380 |
High resolution limit [Å] | 2.300 | 2.300 |
Rmerge | 0.122 | 0.511 |
Rmeas | 0.148 | 0.619 |
Rpim | 0.082 | 0.344 |
Number of reflections | 14813 | 1444 |
<I/σ(I)> | 5.4 | 2.2 |
Completeness [%] | 98.9 | 99.1 |
Redundancy | 3 | 3.1 |
CC(1/2) | 0.984 | 0.749 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 6.5 | 293 | 0.1M MES pH 6.5 -- 12%(w/v) PEG 20000 |