4Q57
Crystal structure of the plectin 1a actin-binding domain/N-terminal domain of calmodulin complex
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ESRF BEAMLINE ID14-1 |
Synchrotron site | ESRF |
Beamline | ID14-1 |
Temperature [K] | 100 |
Detector technology | CCD |
Detector | ADSC QUANTUM 210 |
Wavelength(s) | 0.933 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 59.080, 65.379, 87.300 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 48.929 - 1.800 |
R-factor | 0.1528 |
Rwork | 0.151 |
R-free | 0.18680 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.007 |
RMSD bond angle | 0.963 |
Refinement software | PHENIX ((phenix.refine: 1.8.4_1496)) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 48.930 | 1.900 |
High resolution limit [Å] | 1.800 | 1.800 |
Rmerge | 0.096 | 0.503 |
Number of reflections | 31749 | |
<I/σ(I)> | 17.5 | 3.7 |
Redundancy | 9.4 | 7.2 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 6.5 | 277 | 0.1 M Bis-Tris, pH 6.5, 0.2 M magnesium chloride, 13% PEG8000, VAPOR DIFFUSION, HANGING DROP, temperature 277K |