9YBT
ARID1B ARID bound to compound A-2 (5-(hex-1-yn-1-yl)-3-methylpyridin-2(1H)-one)
This is a non-PDB format compatible entry.
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | CLSI BEAMLINE 08ID-1 |
| Synchrotron site | CLSI |
| Beamline | 08ID-1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2023-11-10 |
| Detector | DECTRIS EIGER X 9M |
| Wavelength(s) | 0.95355 |
| Spacegroup name | P 65 |
| Unit cell lengths | 69.135, 69.135, 46.041 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 36.500 - 1.440 |
| R-factor | 0.1624 |
| Rwork | 0.161 |
| R-free | 0.17990 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.013 |
| RMSD bond angle | 1.323 |
| Data reduction software | autoPROC |
| Data scaling software | XSCALE |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.20.1_4487) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 36.500 | 1.490 |
| High resolution limit [Å] | 1.440 | 1.440 |
| Rmerge | 0.090 | 2.266 |
| Rpim | 0.020 | |
| Number of reflections | 22747 | 2228 |
| <I/σ(I)> | 17.8 | 1.9 |
| Completeness [%] | 100.0 | 100 |
| Redundancy | 20.02 | 20.55 |
| CC(1/2) | 0.999 | 0.714 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 6.5 | 277 | 1.5 M sodium citrate, pH 6.5, 0.033% w/v 4-nitrobenzoic acid, 0.033% w/v 5-sulfosalicylic acid dihydrate, 0.033% w/v naphthalene-1,3,6-trisulfonic acid trisodium salt hydrate, 0.002 M HEPES sodium, pH 6.8 |






