6MEV
Structure of JMJD6 bound to Mono-Methyl Arginine.
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ALS BEAMLINE 4.2.2 |
Synchrotron site | ALS |
Beamline | 4.2.2 |
Temperature [K] | 100 |
Detector technology | CMOS |
Collection date | 2016-10-13 |
Detector | RDI CMOS_8M |
Wavelength(s) | 0.987 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 100.547, 141.906, 149.263 |
Unit cell angles | 90.00, 96.80, 90.00 |
Refinement procedure
Resolution | 64.000 - 2.600 |
R-factor | 0.2557 |
Rwork | 0.229 |
R-free | 0.28720 |
Structure solution method | MOLECULAR REPLACEMENT |
Data reduction software | HKL-3000 |
Data scaling software | HKL-3000 |
Phasing software | HKL-3000 |
Refinement software | PHENIX |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 64.000 | 2.693 |
High resolution limit [Å] | 2.600 | 2.600 |
Rmerge | 0.220 | 1.542 |
Number of reflections | 127739 | |
<I/σ(I)> | 8.36 | |
Completeness [%] | 99.0 | 100 |
Redundancy | 3.8 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 281.15 | 0.1M sodium citrate pH 5.6 1.0M ammonium phosphate monobasic |