9YBR
Binding Sites in the ARID1B DNA Binding Domain
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 | 2023-08-19 |
| Detector | DECTRIS EIGER X 9M |
| Wavelength(s) | 0.953725 |
| Spacegroup name | P 65 |
| Unit cell lengths | 68.835, 68.835, 46.006 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 34.420 - 1.450 |
| R-factor | 0.1515 |
| Rwork | 0.151 |
| R-free | 0.16100 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.009 |
| RMSD bond angle | 1.012 |
| Data reduction software | autoPROC |
| Data scaling software | XSCALE |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.21.2_5419) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 36.420 | 1.500 |
| High resolution limit [Å] | 1.450 | 1.450 |
| Rmerge | 0.090 | 1.503 |
| Rpim | 0.020 | |
| Number of reflections | 22134 | 2198 |
| <I/σ(I)> | 18.6 | 2.1 |
| Completeness [%] | 100.0 | 100 |
| Redundancy | 20.35 | 19.11 |
| CC(1/2) | 0.999 | 0.814 |
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 |






