6QVP
Crystal structure of the peptidoglycan-binding domain of SiiA from Salmonella enterica
Experimental procedure
Experimental method | MAD |
Source type | SYNCHROTRON |
Source details | BESSY BEAMLINE 14.2 |
Synchrotron site | BESSY |
Beamline | 14.2 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2014-07-29 |
Detector | MARMOSAIC 225 mm CCD |
Wavelength(s) | 0.9184 |
Spacegroup name | P 1 |
Unit cell lengths | 58.334, 58.360, 65.828 |
Unit cell angles | 93.88, 94.00, 119.00 |
Refinement procedure
Resolution | 19.964 - 1.900 |
R-factor | 0.1892 |
Rwork | 0.186 |
R-free | 0.24620 |
Structure solution method | MAD |
RMSD bond length | 0.013 |
RMSD bond angle | 1.110 |
Data reduction software | XDS |
Data scaling software | XSCALE |
Phasing software | SHELX |
Refinement software | PHENIX ((1.11.1_2575: ???)) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 42.500 | 2.010 |
High resolution limit [Å] | 1.900 | 1.900 |
Rmeas | 0.114 | 0.540 |
Number of reflections | 57795 | |
<I/σ(I)> | 7.5 | 2.3 |
Completeness [%] | 95.9 | 93.8 |
Redundancy | 1.7 | |
CC(1/2) | 0.990 | 0.720 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 9.1 | 292 | 0.2 M Sodium phosphate dibasic dihydrate, 20% w/v Polyethylene glycol 3,350 |