7CFQ
Crystal structure of WDR5 in complex with H3K4me3Q5ser peptide
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SSRF BEAMLINE BL18U1 |
Synchrotron site | SSRF |
Beamline | BL18U1 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2019-11-07 |
Detector | DECTRIS PILATUS3 6M |
Wavelength(s) | 0.9793 |
Spacegroup name | C 2 2 21 |
Unit cell lengths | 78.356, 98.377, 80.338 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 49.240 - 1.600 |
R-factor | 0.1645 |
Rwork | 0.163 |
R-free | 0.18960 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 2gnq |
RMSD bond length | 0.008 |
RMSD bond angle | 1.417 |
Data reduction software | HKL-2000 |
Data scaling software | HKL-2000 |
Phasing software | PHENIX |
Refinement software | REFMAC (5.8.0258) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 50.000 | 50.000 | 1.630 |
High resolution limit [Å] | 1.600 | 4.340 | 1.600 |
Rmerge | 0.079 | 0.052 | 0.275 |
Rmeas | 0.082 | 0.055 | 0.287 |
Rpim | 0.023 | 0.015 | 0.080 |
Total number of observations | 538967 | ||
Number of reflections | 41189 | 2219 | 2039 |
<I/σ(I)> | 6.9 | ||
Completeness [%] | 100.0 | 100 | 100 |
Redundancy | 13.1 | 12.8 | 12.8 |
CC(1/2) | 0.997 | 0.973 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION | 295 | 0.15M ammonium sulfate, 0.1M MES pH 5.5, 25% PEG 4000, 2% PEG 3350 |