6ZGC
Crystal structure of the ACVR1 (ALK2) kinase in complex with the compound Saracatinib (AZD0530)
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | DIAMOND BEAMLINE I04-1 |
Synchrotron site | Diamond |
Beamline | I04-1 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2015-01-26 |
Detector | DECTRIS PILATUS 2M |
Wavelength(s) | 0.91741 |
Spacegroup name | I 1 2 1 |
Unit cell lengths | 84.620, 101.690, 180.126 |
Unit cell angles | 90.00, 95.26, 90.00 |
Refinement procedure
Resolution | 44.230 - 2.670 |
R-factor | 0.2146 |
Rwork | 0.212 |
R-free | 0.25950 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 3h9r |
RMSD bond length | 0.002 |
RMSD bond angle | 0.536 |
Data reduction software | MOSFLM (7.1.0) |
Data scaling software | Aimless (0.5.1) |
Phasing software | PHASER (2.5.7) |
Refinement software | PHENIX (1.18.2_3874) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 44.840 | 2.770 |
High resolution limit [Å] | 2.660 | 2.660 |
Rmerge | 0.079 | 0.499 |
Rmeas | 0.094 | 0.597 |
Rpim | 0.051 | 0.323 |
Number of reflections | 41875 | 4448 |
<I/σ(I)> | 7.8 | 2.2 |
Completeness [%] | 96.5 | 98.3 |
Redundancy | 3.3 | 3.4 |
CC(1/2) | 0.993 | 0.790 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 7.4 | 277 | 1.26M sodium phosphate monobasic 0.14M potassium phosphate dibasic |