3B4V
X-Ray structure of Activin in complex with FSTL3
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 19-BM |
Synchrotron site | APS |
Beamline | 19-BM |
Temperature [K] | 100 |
Spacegroup name | P 1 |
Unit cell lengths | 63.613, 71.384, 100.203 |
Unit cell angles | 98.55, 90.64, 90.11 |
Refinement procedure
Resolution | 31.780 - 2.480 |
R-factor | 0.22926 |
Rwork | 0.227 |
R-free | 0.27884 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.011 |
RMSD bond angle | 1.083 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | PHASER |
Refinement software | REFMAC (5.2.0019) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 33.020 | 2.590 |
High resolution limit [Å] | 2.475 | 2.480 |
Rmerge | 0.085 | 0.448 |
Number of reflections | 61295 | |
<I/σ(I)> | 15 | 2.3 |
Completeness [%] | 98.6 | 98.3 |
Redundancy | 4.2 | 3.6 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 8.5 | 298 | PEG 3350, ammonium sulfate, pH 8.5, VAPOR DIFFUSION, HANGING DROP, temperature 298K |