6OGJ
MeCP2 MBD in complex with DNA
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | CLSI BEAMLINE 08ID-1 |
Synchrotron site | CLSI |
Beamline | 08ID-1 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2018-05-12 |
Detector | DECTRIS PILATUS3 6M |
Wavelength(s) | 0.97949 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 29.723, 90.181, 40.524 |
Unit cell angles | 90.00, 92.57, 90.00 |
Refinement procedure
Resolution | 45.090 - 1.800 |
R-factor | 0.2278 |
Rwork | 0.226 |
R-free | 0.25620 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 6c1y |
RMSD bond length | 0.011 |
RMSD bond angle | 1.500 |
Data reduction software | XDS |
Data scaling software | Aimless (0.7.1) |
Phasing software | PHASER |
Refinement software | REFMAC (5.8.0238) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 45.090 | 45.090 | 1.830 |
High resolution limit [Å] | 1.800 | 8.990 | 1.800 |
Rmerge | 0.047 | 0.021 | 1.111 |
Rmeas | 0.056 | 0.025 | 1.336 |
Rpim | 0.030 | 0.013 | 0.732 |
Total number of observations | 65521 | 556 | 3431 |
Number of reflections | 19585 | ||
<I/σ(I)> | 12 | 40.1 | 0.9 |
Completeness [%] | 98.6 | 99 | 94.1 |
Redundancy | 3.3 | 3.3 | 3 |
CC(1/2) | 0.999 | 0.999 | 0.406 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 291 | 30% PEG 2000 MME, 0.2M potassium bromide |