5S79
XChem group deposition -- Crystal Structure of human ACVR1 in complex with FM010910a
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 | 2020-01-17 |
Detector | DECTRIS PILATUS 6M |
Wavelength(s) | 0.9762 |
Spacegroup name | C 1 2 1 |
Unit cell lengths | 127.417, 84.841, 87.911 |
Unit cell angles | 90.00, 131.01, 90.00 |
Refinement procedure
Resolution | 63.530 - 1.500 |
R-factor | 0.1805 |
Rwork | 0.179 |
R-free | 0.20600 |
Structure solution method | FOURIER SYNTHESIS |
Starting model (for MR) | 6srh |
RMSD bond length | 0.011 |
RMSD bond angle | 1.662 |
Data reduction software | XDS |
Data scaling software | Aimless |
Phasing software | REFMAC |
Refinement software | REFMAC (5.8.0258) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 63.500 | 63.500 | 1.520 |
High resolution limit [Å] | 1.500 | 4.060 | 1.500 |
Rmerge | 0.086 | 0.032 | 1.718 |
Number of reflections | 97131 | ||
<I/σ(I)> | 10.3 | 45.1 | 0.4 |
Completeness [%] | 87.2 | 99.9 | 63.2 |
CC(1/2) | 1.000 | 1.000 | 0.310 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 6 | 277 | 0.1M citrate pH 6.0, 1.4M ammonium sulfate, 0.2M sodium/potassium tartrate |