6W4Q
Crystal structure of full-length tailspike protein 2 (TSP2, ORF211) ) from Escherichia coli O157:H7 bacteriophage CAB120
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 23-ID-B |
Synchrotron site | APS |
Beamline | 23-ID-B |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2015-11-17 |
Detector | MARMOSAIC 300 mm CCD |
Wavelength(s) | 1.0332 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 82.992, 259.009, 269.696 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 48.360 - 1.900 |
R-factor | 0.1679 |
Rwork | 0.167 |
R-free | 0.18770 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 5w6p |
RMSD bond length | 0.011 |
RMSD bond angle | 1.739 |
Data reduction software | XDS |
Data scaling software | Aimless |
Phasing software | PHASER |
Refinement software | REFMAC (5.8.0238) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 48.360 | 1.880 |
High resolution limit [Å] | 1.850 | 1.850 |
Rmerge | 0.131 | 2.170 |
Number of reflections | 491364 | 24214 |
<I/σ(I)> | 7.9 | 0.9 |
Completeness [%] | 99.8 | 100 |
Redundancy | 5 | 5 |
CC(1/2) | 0.997 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 7 | 298 | 0.8 M ammonium sulfate and 0.1M HEPES (pH 7.0) |