7MK1
Structure of a protein-modified aptamer complex
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 24-ID-E |
| Synchrotron site | APS |
| Beamline | 24-ID-E |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2018-07-07 |
| Detector | DECTRIS EIGER X 16M |
| Wavelength(s) | 0.9792 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 77.126, 86.632, 87.126 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 57.750 - 1.900 |
| R-factor | 0.1901 |
| Rwork | 0.188 |
| R-free | 0.21960 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 3og8 |
| RMSD bond length | 0.019 |
| RMSD bond angle | 4.332 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | PHENIX |
| Refinement software | PHENIX (1.14_3260) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 57.750 | 1.968 |
| High resolution limit [Å] | 1.900 | 1.900 |
| Rmerge | 0.030 | |
| Rmeas | 0.043 | |
| Rpim | 0.030 | |
| Number of reflections | 46578 | 4608 |
| <I/σ(I)> | 10.72 | |
| Completeness [%] | 99.8 | 99.96 |
| Redundancy | 2 | 2 |
| CC(1/2) | 0.999 | 0.549 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 285.15 | 30% PEG3350, 0.01 M Na acetate pH 4.8 |






