8TDT
Sequence specific (AATT) orientation of DAPI molecules at a unique minor groove binding site (position2) within a self-assembled 3D DNA lattice (4x6)
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 19-ID |
Synchrotron site | APS |
Beamline | 19-ID |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2022-09-17 |
Detector | DECTRIS PILATUS3 6M |
Wavelength(s) | 0.92 |
Spacegroup name | P 32 |
Unit cell lengths | 68.487, 68.487, 56.749 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 41.004 - 3.007 |
R-factor | 0.2008 |
Rwork | 0.199 |
R-free | 0.23120 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.014 |
RMSD bond angle | 1.413 |
Data reduction software | HKL-2000 |
Data scaling software | HKL-2000 |
Phasing software | PHASER |
Refinement software | PHENIX ((1.11.1_2575: ???)) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 50.000 | 50.000 | 3.050 |
High resolution limit [Å] | 3.000 | 8.130 | 3.000 |
Rmerge | 0.166 | 0.128 | 2.221 |
Rmeas | 0.177 | 0.136 | 2.374 |
Rpim | 0.059 | 0.045 | 0.826 |
Total number of observations | 46135 | ||
Number of reflections | 5644 | 297 | 219 |
<I/σ(I)> | 5.6 | ||
Completeness [%] | 95.2 | 100 | 72 |
Redundancy | 8.2 | 9.4 | 6.3 |
CC(1/2) | 0.973 | 0.977 | 0.806 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 298 | 0.5 mL of 0.05 M Na Cacodylate pH 6.0 with 200 mM MgCl2 and 2.5 M KCl was added to the reservoir with 2 uL added to the drop containing 4 uL of DNA stock. |