6Q8U
Structure of the standard kink turn HmKt-7 variant A2bm6A bound with AfL7Ae protein
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | DIAMOND BEAMLINE I03 |
| Synchrotron site | Diamond |
| Beamline | I03 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2017-05-14 |
| Detector | DECTRIS PILATUS3 6M |
| Wavelength(s) | 0.9197 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 57.360, 60.800, 119.990 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 33.415 - 1.990 |
| R-factor | 0.1906 |
| Rwork | 0.189 |
| R-free | 0.22720 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 4bw0 |
| RMSD bond length | 0.012 |
| RMSD bond angle | 1.345 |
| Data reduction software | xia2 |
| Data scaling software | xia2 |
| Phasing software | PHASER |
| Refinement software | PHENIX ((1.14_3260: ???)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 33.415 | 2.020 |
| High resolution limit [Å] | 1.990 | 1.990 |
| Rmerge | 0.056 | 1.000 |
| Rpim | 0.025 | 0.440 |
| Number of reflections | 29389 | 1459 |
| <I/σ(I)> | 12.73 | 1.5 |
| Completeness [%] | 99.6 | 99.7 |
| Redundancy | 5.7 | 6 |
| CC(1/2) | 0.998 | 0.750 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 6.5 | 290 | 0.001 M Spermine tetrahydrochloride, 0.05 M MES pH6.5, 25 % v/v PEG 400 |






