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 |