8SST
ZnFs 1-7 of CCCTC-binding factor (CTCF) K365T Mutant Complexed with 23mer
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 22-ID |
| Synchrotron site | APS |
| Beamline | 22-ID |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2021-03-24 |
| Detector | DECTRIS EIGER X 16M |
| Wavelength(s) | 1.0000 |
| Spacegroup name | C 1 2 1 |
| Unit cell lengths | 160.561, 41.596, 135.215 |
| Unit cell angles | 90.00, 105.61, 90.00 |
Refinement procedure
| Resolution | 40.170 - 2.190 |
| R-factor | 0.2214 |
| Rwork | 0.220 |
| R-free | 0.24340 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.003 |
| RMSD bond angle | 0.465 |
| Data reduction software | HKL-2000 |
| Data scaling software | HKL-2000 |
| Phasing software | PHENIX |
| Refinement software | PHENIX (1.20.1_4487) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 40.170 | 2.270 |
| High resolution limit [Å] | 2.190 | 2.190 |
| Rmerge | 0.121 | 1.315 |
| Rpim | 0.053 | |
| Number of reflections | 43468 | 3842 |
| <I/σ(I)> | 13.3 | 1 |
| Completeness [%] | 97.2 | 87.4 |
| Redundancy | 5.8 | 3.2 |
| CC(1/2) | 0.992 | 0.387 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 292 | 0.2 M Ammonium acetate, 0.1 M BIS-TRIS pH 5.5, 25% w/v Polyethylene glycol 3,350 |






