3ZR8
Crystal structure of RxLR effector Avr3a11 from Phytophthora capsici
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | DIAMOND BEAMLINE I04 |
Synchrotron site | Diamond |
Beamline | I04 |
Temperature [K] | 100 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 21.300, 25.330, 90.700 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 17.410 - 0.900 |
R-factor | 0.12669 |
Rwork | 0.126 |
R-free | 0.14865 |
Structure solution method | OTHER |
Starting model (for MR) | NONE |
RMSD bond length | 0.017 |
RMSD bond angle | 2.371 |
Refinement software | REFMAC (5.5.0109) |
Data quality characteristics
Overall | |
Low resolution limit [Å] | 17.410 |
High resolution limit [Å] | 0.900 |
Rmerge | 0.060 |
Number of reflections | 34450 |
<I/σ(I)> | 14 |
Completeness [%] | 97.5 |
Redundancy | 4.7 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | 25-30% (W/V) PEG 3350, 0.1 M BIS-TRIS PROPANE PH 6.5-7.0, 0.2 M POTASSIUM THIOCYANATE. |