6Z36
Crystal structure of the ACVR1 (ALK2) kinase in complex with the compound M4K2118
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 | 2019-01-21 |
| Detector | DECTRIS PILATUS3 100K-M |
| Wavelength(s) | 0.9763 |
| Spacegroup name | C 1 2 1 |
| Unit cell lengths | 127.434, 84.607, 88.378 |
| Unit cell angles | 90.00, 131.01, 90.00 |
Refinement procedure
| Resolution | 66.690 - 1.370 |
| R-factor | 0.1509 |
| Rwork | 0.149 |
| R-free | 0.19050 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 6srh |
| RMSD bond length | 0.010 |
| RMSD bond angle | 1.034 |
| Data reduction software | XDS (1.0.5) |
| Data scaling software | Aimless (0.7.3) |
| Phasing software | PHASER (2.8.1) |
| Refinement software | PHENIX (1.17.1_3660) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 66.690 | 1.520 |
| High resolution limit [Å] | 1.370 | 1.370 |
| Rmerge | 0.229 | 6.020 |
| Rmeas | 0.239 | 6.266 |
| Rpim | 0.066 | 1.720 |
| Number of reflections | 128068 | 18629 |
| <I/σ(I)> | 8.3 | 1 |
| Completeness [%] | 99.8 | 100 |
| Redundancy | 13.1 | 13.3 |
| CC(1/2) | 0.998 | 0.473 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 5.2 | 277 | 0.1M Citrate pH 5.2, 1.2M ammonium sulphate, 0.2M sodiuim/potassium tartarate. |






