9PFO
Structure of POU2F3 POU domains bound to coactivator OCA-T2 and DNA (2.1 angstrom resolution)
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | NSLS-II BEAMLINE 17-ID-1 |
| Synchrotron site | NSLS-II |
| Beamline | 17-ID-1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2022-02-02 |
| Detector | DECTRIS EIGER X 9M |
| Wavelength(s) | 0.92011 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 79.019, 95.802, 85.637 |
| Unit cell angles | 90.00, 101.24, 90.00 |
Refinement procedure
| Resolution | 29.830 - 2.100 |
| R-factor | 0.2211 |
| Rwork | 0.219 |
| R-free | 0.25890 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.008 |
| RMSD bond angle | 0.968 |
| Data reduction software | XDS (February 5, 2021) |
| Data scaling software | pointless (1.12.10) |
| Phasing software | PHASER (2.8.3) |
| Refinement software | PHENIX (1.20.1_4487) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 29.850 | 2.150 |
| High resolution limit [Å] | 2.100 | 2.100 |
| Rmerge | 0.246 | 0.676 |
| Rmeas | 0.303 | 0.830 |
| Rpim | 0.173 | 0.473 |
| Total number of observations | 224565 | 14046 |
| Number of reflections | 71525 | 4421 |
| <I/σ(I)> | 4.6 | 2.9 |
| Completeness [%] | 97.9 | |
| Redundancy | 3.1 | 3.2 |
| CC(1/2) | 0.872 | 0.531 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 6 | 291 | 0.1 M MMT (1:2:2 molar ratio of DL-malic acid:MES:Tris base), pH 6.0, 25% PEG-1500 |






