8AI5
Crystal structure of radical SAM epimerase EpeE C223A mutant from Bacillus subtilis with [4Fe-4S] clusters, S-adenosyl-L-homocysteine and RiPP peptide 6 bound
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SOLEIL BEAMLINE PROXIMA 1 |
Synchrotron site | SOLEIL |
Beamline | PROXIMA 1 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2021-09-10 |
Detector | DECTRIS EIGER X 16M |
Wavelength(s) | 0.97857 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 78.980, 92.520, 127.520 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 46.260 - 2.150 |
R-factor | 0.2016 |
Rwork | 0.201 |
R-free | 0.21820 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | Fe-SAD experimental model |
RMSD bond length | 0.008 |
RMSD bond angle | 0.910 |
Data reduction software | XDS |
Data scaling software | XDS |
Phasing software | PHASER |
Refinement software | BUSTER (2.10.4) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 49.610 | 2.210 |
High resolution limit [Å] | 2.150 | 2.150 |
Rmerge | 0.071 | 2.909 |
Rmeas | 0.074 | 3.022 |
Rpim | 0.019 | 0.815 |
Number of reflections | 775084 | 51591 |
<I/σ(I)> | 18.9 | 0.9 |
Completeness [%] | 100.0 | |
Redundancy | 15 | |
CC(1/2) | 1.000 | 0.525 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 293 | 15% (w/v) PEG 1000, 100 mM Tris |