3GFH
Crystal structure of EUTL shell protein of the bacterial ethanolamine micrompartment
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SSRL BEAMLINE BL9-1 |
Synchrotron site | SSRL |
Beamline | BL9-1 |
Temperature [K] | 100 |
Detector technology | CCD |
Detector | ADSC QUANTUM 315r |
Spacegroup name | P 3 |
Unit cell lengths | 67.384, 67.384, 79.661 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 19.650 - 2.200 |
R-factor | 0.223 |
Rwork | 0.223 |
R-free | 0.27800 |
Structure solution method | SAD |
Starting model (for MR) | MODEL WAS DERIVED FROM FITTING INTO A 3.5 A SAD DENSITY DERIVED FROM TWO MERCURY ATOMS. |
RMSD bond length | 0.021 |
RMSD bond angle | 2.289 |
Data reduction software | AND (XDS) |
Data scaling software | AND (SCALEIT) |
Phasing software | SOLVE |
Refinement software | REFMAC (5.5.0066) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 19.950 | 2.300 |
High resolution limit [Å] | 1.950 | 1.950 |
Rmerge | 0.080 | 0.278 |
Number of reflections | 51500 | |
<I/σ(I)> | 4.46 | |
Completeness [%] | 85.8 | 74.3 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | 6.5 | 298 | 2M Nacl, 100mM phosphate, MES buffer pH6.5, 5% PEG 400, VAPOR DIFFUSION, HANGING DROP, temperature 298K |