6I7J
Crystal structure of monomeric FICD mutant L258D
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | DIAMOND BEAMLINE I04 |
Synchrotron site | Diamond |
Beamline | I04 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2017-11-27 |
Detector | DECTRIS PILATUS 6M-F |
Wavelength(s) | 0.97942 |
Spacegroup name | P 31 2 1 |
Unit cell lengths | 118.099, 118.099, 79.638 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 62.800 - 2.650 |
R-factor | 0.23077 |
Rwork | 0.228 |
R-free | 0.28281 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 4u0u |
RMSD bond length | 0.003 |
RMSD bond angle | 1.222 |
Data reduction software | xia2 |
Data scaling software | Aimless |
Phasing software | PHASER |
Refinement software | REFMAC (5.8.0238) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 62.800 | 2.720 |
High resolution limit [Å] | 2.650 | 2.650 |
Rmerge | 0.176 | 0.856 |
Rmeas | 0.197 | 0.953 |
Rpim | 0.087 | 0.418 |
Number of reflections | 18963 | 1380 |
<I/σ(I)> | 8.6 | 2.2 |
Completeness [%] | 100.0 | 100 |
Redundancy | 9.7 | 10 |
CC(1/2) | 0.996 | 0.549 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 8.5 | 293 | 0.1 M Tris pH 8.5; 2.0 M Ammonium Sulphate |