9PFP
Structure of POU2F3 POU domains bound to coactivator OCA-T1 and DNA
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 | 2022-06-25 |
Detector | DECTRIS EIGER X 16M |
Wavelength(s) | 0.97918 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 49.785, 94.260, 56.801 |
Unit cell angles | 90.00, 115.05, 90.00 |
Refinement procedure
Resolution | 34.760 - 1.700 |
R-factor | 0.1765 |
Rwork | 0.175 |
R-free | 0.20440 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.007 |
RMSD bond angle | 0.932 |
Data reduction software | XDS (January 10, 2022) |
Data scaling software | pointless (1.12.13) |
Phasing software | PHASER (2.8.3) |
Refinement software | PHENIX (1.20.1_4487) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 34.760 | 1.740 |
High resolution limit [Å] | 1.700 | 1.700 |
Rmerge | 0.040 | 0.904 |
Rmeas | 0.047 | 1.085 |
Rpim | 0.025 | 0.591 |
Total number of observations | 177735 | |
Number of reflections | 51249 | 2642 |
<I/σ(I)> | 13.6 | |
Completeness [%] | 99.0 | 96 |
Redundancy | 3.5 | 3.2 |
CC(1/2) | 0.998 | 0.713 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 4 | 291 | 0.1 M MIB (2:3:3 molar ratio of malonate:imidazole:boric acid), pH 4.0, 25% PEG-1500 |