6CF1
Proteus vulgaris HigA antitoxin structure
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 24-ID-C |
Synchrotron site | APS |
Beamline | 24-ID-C |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2013-03-02 |
Detector | PSI PILATUS 6M |
Wavelength(s) | 0.97950 |
Spacegroup name | C 1 2 1 |
Unit cell lengths | 104.610, 40.700, 45.320 |
Unit cell angles | 90.00, 105.50, 90.00 |
Refinement procedure
Resolution | 43.672 - 1.900 |
R-factor | 0.1843 |
Rwork | 0.180 |
R-free | 0.21810 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 4mct |
RMSD bond length | 0.014 |
RMSD bond angle | 1.348 |
Data reduction software | XDS (VERSION May 1, 2016) |
Data scaling software | XSCALE (VERSION May 1, 2016) |
Phasing software | PHENIX |
Refinement software | PHENIX ((1.13_2998: ???)) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 43.672 | 2.000 |
High resolution limit [Å] | 1.900 | 1.900 |
Rmeas | 0.123 | 0.718 |
Number of reflections | 14531 | 2046 |
<I/σ(I)> | 11.38 | 2.62 |
Completeness [%] | 98.9 | 99.4 |
Redundancy | 6.5 | 6.5 |
CC(1/2) | 0.997 | 0.838 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 7.5 | 293.15 | 0.2 M NaSCN and 20% w/v polyethylene glycol 3,350 |