4PMM
The structure of TrkA kinase bound to the inhibitor N-(3-cyclopropyl-1-phenyl-1H-pyrazol-5-yl)-2-{4-[3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl]-1H-1,2,3-triazol-1-yl}acetamide
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 17-ID |
Synchrotron site | APS |
Beamline | 17-ID |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2010-04-09 |
Detector | ADSC QUANTUM 210 |
Wavelength(s) | 1.0 |
Spacegroup name | P 64 |
Unit cell lengths | 75.800, 75.800, 112.340 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 22.960 - 2.000 |
R-factor | 0.1664 |
Rwork | 0.165 |
R-free | 0.19910 |
Structure solution method | FOURIER SYNTHESIS |
RMSD bond length | 0.010 |
RMSD bond angle | 1.000 |
Data reduction software | XDS |
Refinement software | BUSTER (2.11.5) |
Data quality characteristics
Overall | |
Low resolution limit [Å] | 56.680 |
High resolution limit [Å] | 2.000 |
Rmerge | 0.086 |
Number of reflections | 28795 |
<I/σ(I)> | 14.6 |
Completeness [%] | 99.2 |
Redundancy | 5.6 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 6.5 | 277 | 0.1M Bis-Tris, 2.3M AmmoniumAcetate |