4GKG
Crystal structure of the S-Helix Linker
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | DIAMOND BEAMLINE I02 |
| Synchrotron site | Diamond |
| Beamline | I02 |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Detector | ADSC QUANTUM 315 |
| Wavelength(s) | 0.9795, 1.07210, 1.05830 |
| Spacegroup name | P 61 2 2 |
| Unit cell lengths | 40.960, 40.960, 302.421 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 34.535 - 1.695 |
| R-factor | 0.2383 |
| Rwork | 0.236 |
| R-free | 0.27590 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | Standard 7 amino acid helix |
| RMSD bond length | 0.010 |
| RMSD bond angle | 1.118 |
| Data reduction software | MOSFLM |
| Data scaling software | SCALA |
| Phasing software | PHASER |
| Refinement software | PHENIX ((phenix.refine: 1.7.2_869)) |
Data quality characteristics
| Overall | |
| Low resolution limit [Å] | 50.613 |
| High resolution limit [Å] | 1.695 |
| Number of reflections | 18052 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 5.2 | 293.15 | 8-12% PEG1500, 15-20% Isopropanol, 100mM Sodium Citrate, pH 5.2, VAPOR DIFFUSION, SITTING DROP, temperature 293.15K |
| 1 | VAPOR DIFFUSION, SITTING DROP | 5.2 | 293.15 | 8-12% PEG1500, 15-20% Isopropanol, 100mM Sodium Citrate, pH 5.2, VAPOR DIFFUSION, SITTING DROP, temperature 293.15K |






