3ME9
Crystal structure of SGF29 in complex with H3K4me3 peptide
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 19-ID |
Synchrotron site | APS |
Beamline | 19-ID |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2009-10-15 |
Detector | ADSC QUANTUM 315 |
Wavelength(s) | 0.97927 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 50.038, 65.434, 105.619 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 20.000 - 1.370 |
R-factor | 0.19167 |
Rwork | 0.191 |
R-free | 0.21353 |
Structure solution method | SAD |
RMSD bond length | 0.017 |
RMSD bond angle | 1.563 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | SHELX |
Refinement software | REFMAC (5.5.0102) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 20.000 | 20.000 | 1.390 |
High resolution limit [Å] | 1.370 | 3.710 | 1.370 |
Rmerge | 0.080 | 0.041 | 0.972 |
Number of reflections | 73960 | ||
<I/σ(I)> | 6.7 | ||
Completeness [%] | 100.0 | 99.9 | 100 |
Redundancy | 7.1 | 6.9 | 6.9 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 5.5 | 291 | 25% PEG3350, 0.1M ammonium sulfate, 0.1M Bis-Tris, pH 5.5, vapor diffusion, sitting drop, temperature 291K |
1 | VAPOR DIFFUSION, SITTING DROP | 5.5 | 291 | 25% PEG3350, 0.1M ammonium sulfate, 0.1M Bis-Tris, pH 5.5, vapor diffusion, sitting drop, temperature 291K |