7A9I
Crystal structure of Coronafacic Acid Ligase from Pectobacterium brasiliense
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | DIAMOND BEAMLINE I04-1 |
Synchrotron site | Diamond |
Beamline | I04-1 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2018-12-11 |
Detector | DECTRIS PILATUS3 6M |
Wavelength(s) | 0.9159 |
Spacegroup name | P 21 21 2 |
Unit cell lengths | 77.828, 115.293, 70.942 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 64.510 - 2.100 |
R-factor | 0.1966 |
Rwork | 0.195 |
R-free | 0.22930 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | inhouse |
RMSD bond length | 0.009 |
RMSD bond angle | 1.075 |
Data reduction software | DIALS |
Data scaling software | xia2 |
Phasing software | PHASER |
Refinement software | PHENIX (1.18.2_3874) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 64.510 | 2.175 |
High resolution limit [Å] | 2.100 | 2.100 |
Rmerge | 0.100 | 1.252 |
Rpim | 0.043 | 0.524 |
Number of reflections | 37973 | 3717 |
<I/σ(I)> | 8.07 | 1.4 |
Completeness [%] | 99.8 | 99.38 |
Redundancy | 6.4 | 6.7 |
CC(1/2) | 0.998 | 0.742 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 8.5 | 277 | 2M ammonium sulfate, 0.1M sodium Hepes pH 7.5, 2% v/v Peg 400 |