4C02
Crystal structure of human ACVR1 (ALK2) in complex with FKBP12.6 and dorsomorphin
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 | 2013-06-22 |
Detector | DECTRIS PILATUS 6M |
Spacegroup name | P 41 3 2 |
Unit cell lengths | 182.330, 182.330, 182.330 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 39.820 - 2.170 |
R-factor | 0.17833 |
Rwork | 0.177 |
R-free | 0.19754 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | PDB ENTRIES 1C9H AND 3H9R |
RMSD bond length | 0.012 |
RMSD bond angle | 1.767 |
Data reduction software | MOSFLM |
Data scaling software | Aimless |
Phasing software | PHASER |
Refinement software | REFMAC (5.7.0032) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 40.000 | 2.230 |
High resolution limit [Å] | 2.170 | 2.170 |
Rmerge | 0.170 | 1.070 |
Number of reflections | 169113 | |
<I/σ(I)> | 8 | 2 |
Completeness [%] | 99.9 | 100 |
Redundancy | 9 | 9.3 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | 7.2 | 1.8M AMMONIUM CITRATE, pH 7.2 |