7ZTL
Crystal structure of a covalently linked Aurora-A N-Myc complex
Experimental procedure
| Experimental method | SINGLE WAVELENGTH | 
| Source type | SYNCHROTRON | 
| Source details | PETRA III, EMBL c/o DESY BEAMLINE P13 (MX1) | 
| Synchrotron site | PETRA III, EMBL c/o DESY | 
| Beamline | P13 (MX1) | 
| Temperature [K] | 100 | 
| Detector technology | PIXEL | 
| Collection date | 2021-10-19 | 
| Detector | DECTRIS PILATUS 6M-F | 
| Wavelength(s) | 0.9762 | 
| Spacegroup name | P 32 2 1 | 
| Unit cell lengths | 86.614, 86.614, 91.789 | 
| Unit cell angles | 90.00, 90.00, 120.00 | 
Refinement procedure
| Resolution | 39.170 - 1.900 | 
| R-factor | 0.1649 | 
| Rwork | 0.163 | 
| R-free | 0.19310 | 
| Structure solution method | MOLECULAR REPLACEMENT | 
| Starting model (for MR) | 5g1x | 
| RMSD bond length | 0.008 | 
| RMSD bond angle | 1.030 | 
| Data reduction software | XDS | 
| Data scaling software | Aimless | 
| Phasing software | PHASER | 
| Refinement software | PHENIX (1.19.2_4158) | 
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 39.170 | 1.968 | 
| High resolution limit [Å] | 1.900 | 1.900 | 
| Rmerge | 0.155 | 2.516 | 
| Rpim | 0.035 | 0.573 | 
| Number of reflections | 31825 | 3148 | 
| <I/σ(I)> | 11.06 | 1.28 | 
| Completeness [%] | 99.9 | |
| Redundancy | 19.8 | |
| CC(1/2) | 0.998 | 0.568 | 
Crystallization Conditions
| crystal ID | method | pH | temperature | details | 
| 1 | VAPOR DIFFUSION, SITTING DROP | 8.5 | 293.15 | 0.1 M TRIS pH 8.5, 0.4 M MgCl2, 25% PEG 3350 | 






