8COK
Structural analysis of ING3 protein and its binding to histone H3
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ALBA BEAMLINE XALOC |
Synchrotron site | ALBA |
Beamline | XALOC |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2022-11-16 |
Detector | DECTRIS PILATUS 6M-F |
Wavelength(s) | 0.979257 |
Spacegroup name | I 4 3 2 |
Unit cell lengths | 149.394, 149.394, 149.394 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 60.990 - 2.910 |
R-factor | 0.2745 |
Rwork | 0.270 |
R-free | 0.31540 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.009 |
RMSD bond angle | 1.310 |
Data reduction software | autoPROC |
Data scaling software | autoPROC |
Phasing software | MrBUMP |
Refinement software | PHENIX (1.20.1_4487) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 74.690 | 3.000 |
High resolution limit [Å] | 2.910 | 2.910 |
Rmerge | 0.080 | 6.609 |
Rmeas | 0.081 | 6.651 |
Rpim | 0.011 | 0.738 |
Number of reflections | 6277 | 319 |
<I/σ(I)> | 41.4 | |
Completeness [%] | 95.7 | 55.9 |
Redundancy | 73.9 | 80.3 |
CC(1/2) | 1.000 | 0.565 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 4.2 | 293 | 0.1 M phosphate-citrate buffer at pH 4.2, 10 % 2-propanol and 0.2 M Li2SO4 |