7KX6
Crystal structure of DCLK1-KD in complex with XMD8-85
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | AUSTRALIAN SYNCHROTRON BEAMLINE MX2 |
Synchrotron site | Australian Synchrotron |
Beamline | MX2 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2016-08-19 |
Detector | ADSC QUANTUM 315r |
Wavelength(s) | 0.9537 |
Spacegroup name | I 1 2 1 |
Unit cell lengths | 66.180, 63.330, 152.491 |
Unit cell angles | 90.00, 100.47, 90.00 |
Refinement procedure
Resolution | 56.093 - 2.500 |
R-factor | 0.1941 |
Rwork | 0.192 |
R-free | 0.22510 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 5jzj |
RMSD bond length | 0.004 |
RMSD bond angle | 0.707 |
Data scaling software | Aimless (0.5.8) |
Refinement software | PHENIX (1.12_2829) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 74.980 | 74.980 | 2.600 |
High resolution limit [Å] | 2.500 | 9.010 | 2.500 |
Rmerge | 0.117 | 0.038 | 0.674 |
Rmeas | 0.132 | 0.043 | 0.760 |
Rpim | 0.060 | 0.019 | 0.345 |
Total number of observations | 101629 | 2314 | 11767 |
Number of reflections | 21500 | 497 | 2436 |
<I/σ(I)> | 10.8 | 25.1 | 2.9 |
Completeness [%] | 99.1 | 99.7 | 99.7 |
Redundancy | 4.7 | 4.7 | 4.8 |
CC(1/2) | 0.993 | 0.999 | 0.702 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | EVAPORATION | 7.25 | 298 | PEG400, ammonium sulfphate, Hepes |