2W1I
Structure determination of Aurora Kinase in complex with inhibitor
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | ROTATING ANODE |
Temperature [K] | 100 |
Spacegroup name | C 1 2 1 |
Unit cell lengths | 102.757, 93.129, 123.269 |
Unit cell angles | 90.00, 146.58, 90.00 |
Refinement procedure
Resolution | 29.720 - 2.600 |
R-factor | 0.209 |
Rwork | 0.204 |
R-free | 0.29500 |
Structure solution method | OTHER |
Starting model (for MR) | NONE |
RMSD bond length | 0.012 |
RMSD bond angle | 1.448 |
Refinement software | REFMAC (5.2.0019F) |
Data quality characteristics
Overall | |
Low resolution limit [Å] | 29.720 |
High resolution limit [Å] | 2.600 |
Rmerge | 0.070 |
Number of reflections | 18561 |
<I/σ(I)> | 8.3 |
Completeness [%] | 99.0 |
Redundancy | 2.18 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 |