6PTL
Structure of the self-association domain of the chromatin looping factor LDB1
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | AUSTRALIAN SYNCHROTRON BEAMLINE MX2 |
Synchrotron site | Australian Synchrotron |
Beamline | MX2 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2014-09-27 |
Detector | ADSC QUANTUM 315r |
Wavelength(s) | 0.9537 |
Spacegroup name | P 32 2 1 |
Unit cell lengths | 81.869, 81.869, 66.828 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 35.480 - 2.500 |
R-factor | 0.2463 |
Rwork | 0.245 |
R-free | 0.27080 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.001 |
RMSD bond angle | 1.140 |
Data reduction software | HKL-2000 (2.3.12) |
Data scaling software | SCALEPACK |
Phasing software | PHASER (2.8.2) |
Refinement software | REFMAC (5.8.0238) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 35.500 | 2.850 | 2.600 |
High resolution limit [Å] | 2.500 | 2.800 | 2.500 |
Rmerge | 0.083 | 1.474 | 1.213 |
Rmeas | 0.087 | 2.256 | 1.271 |
Rpim | 0.027 | 0.663 | 0.381 |
Number of reflections | 9212 | 668 | 1015 |
<I/σ(I)> | 14.7 | 1.4 | 2.5 |
Completeness [%] | 99.7 | 100 | 100 |
Redundancy | 10.7 | 11.6 | 11 |
CC(1/2) | 0.998 | 0.600 | 0.929 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 293 | 18.6% PEG3350, 140 mM sodium phosphate dibasic | |
2 | VAPOR DIFFUSION, SITTING DROP | 293 | 18.6% PEG3350, 140 mM sodium phosphate dibasic, crystal soaked overnight in mother liquor containing 10 mM ethylmercury thiosalicylic acid |