8BW8
Crystal structure of the dCNK-SAM-CRIC-PDZ/dHYP-SAM complex
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 24-ID-C |
| Synchrotron site | APS |
| Beamline | 24-ID-C |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2017-11-06 |
| Detector | DECTRIS PILATUS 6M-F |
| Wavelength(s) | 0.97920 |
| Spacegroup name | P 31 |
| Unit cell lengths | 131.907, 131.907, 71.465 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 65.950 - 2.100 |
| R-factor | 0.1899 |
| Rwork | 0.188 |
| R-free | 0.21880 |
| Structure solution method | SAD |
| RMSD bond length | 0.002 |
| RMSD bond angle | 0.470 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | HKL2Map |
| Refinement software | PHENIX (1.20.1_4487) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 114.230 | 2.140 |
| High resolution limit [Å] | 2.100 | 2.100 |
| Rmerge | 0.062 | |
| Rmeas | 0.069 | |
| Number of reflections | 81051 | 4475 |
| <I/σ(I)> | 14 | 1 |
| Completeness [%] | 99.8 | |
| Redundancy | 5.2 | |
| CC(1/2) | 0.999 | 0.397 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 7 | 293.15 | 0.1M Bis-Tris Propane pH 7.0, and 1.0M Ammonium tartrate dibasic |






