2ZF8
Crystal structure of MotY
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SPRING-8 BEAMLINE BL41XU |
Synchrotron site | SPring-8 |
Beamline | BL41XU |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2005-10-09 |
Detector | ADSC QUANTUM 315 |
Wavelength(s) | 1.17654 |
Spacegroup name | P 65 2 2 |
Unit cell lengths | 104.081, 104.081, 133.103 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 41.000 - 2.850 |
R-factor | 0.29 |
Rwork | 0.290 |
R-free | 0.31200 |
Structure solution method | MAD |
RMSD bond length | 0.012 |
RMSD bond angle | 2.300 |
Data reduction software | MOSFLM |
Data scaling software | SCALA |
Phasing software | SOLVE |
Refinement software | CNS (1.1) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 54.000 | 3.000 |
High resolution limit [Å] | 2.850 | 2.850 |
Rmerge | 0.085 | 0.359 |
Number of reflections | 10468 | |
<I/σ(I)> | 2.7 | |
Completeness [%] | 99.6 | 100 |
Redundancy | 3.9 | 4 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 4.5 | 293 | 1.12M sodium potassium phosphate, 5% PEG1000, 0.1M acetate, pH4.50, VAPOR DIFFUSION, SITTING DROP, temperature 293K |
1 | VAPOR DIFFUSION, SITTING DROP | 4.5 | 293 | 1.12M sodium potassium phosphate, 5% PEG1000, 0.1M acetate, pH4.50, VAPOR DIFFUSION, SITTING DROP, temperature 293K |