8OF5
Crystal structure of Aurora A 122-403 C290A, N332A, Q335A, C393A bound to ADP
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | DIAMOND BEAMLINE I04 |
Synchrotron site | Diamond |
Beamline | I04 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2022-02-16 |
Detector | DECTRIS PILATUS 6M-F |
Wavelength(s) | 0.97 |
Spacegroup name | P 41 21 2 |
Unit cell lengths | 83.490, 83.490, 116.570 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 47.791 - 1.970 |
Rwork | 0.184 |
R-free | 0.23540 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.007 |
RMSD bond angle | 1.451 |
Data reduction software | xia2 |
Data scaling software | xia2 |
Phasing software | REFMAC |
Refinement software | REFMAC (5.8.0403) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 47.791 | 2.021 |
High resolution limit [Å] | 1.970 | 1.970 |
Number of reflections | 29889 | 2058 |
<I/σ(I)> | 20.3 | |
Completeness [%] | 100.0 | 100 |
Redundancy | 14.1 | |
CC(1/2) | 1.000 | 0.300 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 291 | PEG 1000, PEG 3350, MPD, MOPS, Hepes, Magnesium chloride, Calcium chloride |