6UNP
Crystal structure of the kinase domain of BMPR2-D485G
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ALS BEAMLINE 8.3.1 |
Synchrotron site | ALS |
Beamline | 8.3.1 |
Temperature [K] | 80 |
Detector technology | PIXEL |
Collection date | 2017-11-10 |
Detector | DECTRIS PILATUS 6M |
Wavelength(s) | 1.1111 |
Spacegroup name | P 32 2 1 |
Unit cell lengths | 138.497, 138.497, 109.992 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 49.990 - 2.300 |
R-factor | 0.1897 |
Rwork | 0.189 |
R-free | 0.21120 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 3g2f |
RMSD bond length | 0.008 |
RMSD bond angle | 1.143 |
Data reduction software | XDS |
Data scaling software | Aimless |
Phasing software | PHASER |
Refinement software | PHENIX (1.16_3549) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 49.990 | 2.370 |
High resolution limit [Å] | 2.300 | 2.300 |
Rmerge | 0.151 | 2.620 |
Rmeas | 0.159 | 2.752 |
Rpim | 0.049 | 0.838 |
Number of reflections | 54388 | 4391 |
<I/σ(I)> | 16.3 | 1.3 |
Completeness [%] | 100.0 | 100 |
Redundancy | 20.4 | 21 |
CC(1/2) | 0.999 | 0.650 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 6 | 277 | 0.1 M Na Cacodylate, pH 6.0, 0.3 M Ammonium sulfate, 22% w/v PEG 8000 |