7SMC
p107 pocket domain complexed with ARID4A peptide
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 23-ID-D |
Synchrotron site | APS |
Beamline | 23-ID-D |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2021-07-27 |
Detector | DECTRIS PILATUS 6M |
Wavelength(s) | 1.0332 |
Spacegroup name | P 1 |
Unit cell lengths | 62.863, 62.923, 71.274 |
Unit cell angles | 69.89, 76.00, 74.36 |
Refinement procedure
Resolution | 47.110 - 2.700 |
R-factor | 0.2407 |
Rwork | 0.238 |
R-free | 0.29820 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 4yos |
RMSD bond length | 0.010 |
RMSD bond angle | 1.854 |
Data reduction software | XDS |
Data scaling software | Aimless |
Phasing software | PHASER |
Refinement software | PHENIX ((1.17.1_3660: ???)) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 47.110 | 2.830 |
High resolution limit [Å] | 2.700 | 2.700 |
Rmerge | 0.160 | 0.530 |
Number of reflections | 26604 | 3491 |
<I/σ(I)> | 5.3 | 2 |
Completeness [%] | 99.3 | |
Redundancy | 3.6 | |
CC(1/2) | 0.970 | 0.640 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 277 | 100 mM MES, pH 6.5, 4% PEG400, 1.6 M ammonium sulfate |