6V6Q
Crystal Structure of Monophosphorylated FGF Receptor 2 isoform IIIb with PTR657
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] | 100 |
Detector technology | PIXEL |
Collection date | 2014-07-29 |
Detector | DECTRIS PILATUS3 6M |
Wavelength(s) | 1.11587 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 63.970, 86.541, 254.162 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 82.060 - 2.460 |
R-factor | 0.2129 |
Rwork | 0.211 |
R-free | 0.23880 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 2psq |
RMSD bond length | 0.007 |
RMSD bond angle | 1.393 |
Data reduction software | MOSFLM |
Data scaling software | Aimless (3.3.21) |
Phasing software | MOLREP |
Refinement software | REFMAC (5.8.0257) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 127.080 | 2.590 |
High resolution limit [Å] | 2.460 | 2.460 |
Rmerge | 0.098 | 1.088 |
Rmeas | 0.112 | 1.232 |
Rpim | 0.041 | 0.564 |
Total number of observations | 338930 | 21237 |
Number of reflections | 50447 | 5926 |
<I/σ(I)> | 12.7 | 1.8 |
Completeness [%] | 96.6 | 80.3 |
Redundancy | 6.7 | 3.6 |
CC(1/2) | 0.998 | 0.326 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 8.6 | 293 | 160mM TMAO, 20% PEG 2000, 100mM Tris pH 8.6 |