6K39
Structural analysis of AIMP2-DX2 and HSP70 interaction
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | PAL/PLS BEAMLINE 7A (6B, 6C1) |
Synchrotron site | PAL/PLS |
Beamline | 7A (6B, 6C1) |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2018-10-02 |
Detector | ADSC QUANTUM 270 |
Wavelength(s) | 0.97930 |
Spacegroup name | P 21 21 2 |
Unit cell lengths | 56.111, 111.581, 45.571 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 25.632 - 1.398 |
R-factor | 0.168173872142 |
Rwork | 0.167 |
R-free | 0.19181 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 6jpv |
RMSD bond length | 0.007 |
RMSD bond angle | 0.897 |
Data reduction software | HKL-2000 |
Data scaling software | HKL-2000 |
Phasing software | PHENIX (1.12_2829) |
Refinement software | PHENIX (1.12_2829) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 25.632 | 1.448 |
High resolution limit [Å] | 1.398 | 1.398 |
Rmerge | 0.092 | 0.776 |
Rmeas | 0.099 | 0.835 |
Rpim | 0.035 | 0.304 |
Number of reflections | 57251 | 5431 |
<I/σ(I)> | 15.56 | 4.81 |
Completeness [%] | 99.5 | 95.65 |
Redundancy | 7.8 | 7.3 |
CC(1/2) | 0.997 | 0.849 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 5.5 | 293 | PEG1500, Succinic Acid, Sodium Dihydrogen Phosphate, Glycine |