7MWH
Crystal structure of BAZ2A with DNA
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 | CCD |
| Collection date | 2014-03-20 |
| Detector | ADSC QUANTUM 315r |
| Wavelength(s) | 0.978565 |
| Spacegroup name | P 61 2 2 |
| Unit cell lengths | 72.140, 72.140, 259.350 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 36.070 - 2.280 |
| R-factor | 0.2197 |
| Rwork | 0.218 |
| R-free | 0.24690 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 3c2i |
| RMSD bond length | 0.009 |
| RMSD bond angle | 1.667 |
| Data scaling software | Aimless (0.2.17) |
| Refinement software | REFMAC (5.8.0257) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 39.870 | 39.870 | 2.360 |
| High resolution limit [Å] | 2.280 | 8.830 | 2.280 |
| Rmerge | 0.089 | 0.034 | 1.119 |
| Rmeas | 0.089 | 0.035 | 1.119 |
| Rpim | 0.020 | 0.009 | 0.247 |
| Number of reflections | 19242 | 433 | 1821 |
| <I/σ(I)> | 23.8 | ||
| Completeness [%] | 100.0 | 98.9 | 100 |
| Redundancy | 20 | 15.5 | 21.3 |
| CC(1/2) | 0.999 | 1.000 | 0.891 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 291 | 20% PEG 3350, 0.2M Ammonium Chloride |






