6GGL
Crystal structure of CotB2 variant F107A
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | PETRA III, EMBL c/o DESY BEAMLINE P14 (MX2) |
Synchrotron site | PETRA III, EMBL c/o DESY |
Beamline | P14 (MX2) |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2016-07-05 |
Detector | DECTRIS PILATUS 6M |
Wavelength(s) | 0.9763 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 61.410, 100.080, 107.940 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 47.500 - 1.900 |
R-factor | 0.1766 |
Rwork | 0.175 |
R-free | 0.20590 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 4omg |
RMSD bond length | 0.007 |
RMSD bond angle | 0.776 |
Data reduction software | XDS |
Data scaling software | XSCALE |
Phasing software | PHASER |
Refinement software | PHENIX ((1.11.1_2575: ???)) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 47.500 | 1.950 |
High resolution limit [Å] | 1.900 | 1.900 |
Rmeas | 0.012 | 0.165 |
Number of reflections | 53141 | 3869 |
<I/σ(I)> | 12.2 | 1.4 |
Completeness [%] | 99.9 | 99.9 |
Redundancy | 7.3 | 7.4 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 291.15 | 0.1 M MgCl2, 17.5 % PEG4000, 0.1 M Tris pH 8.5 |