6CI5
Crystal structure of the formyltransferase PseJ from Anoxybacillus kamchatkensis in complex with UDP-4,6-dideoxy-4-formamido-L-AltNAc and tetrahydrofolate
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | CLSI BEAMLINE 08ID-1 |
Synchrotron site | CLSI |
Beamline | 08ID-1 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2017-10-26 |
Detector | DECTRIS PILATUS3 S 6M |
Wavelength(s) | 0.979 |
Spacegroup name | C 1 2 1 |
Unit cell lengths | 96.420, 73.780, 41.800 |
Unit cell angles | 90.00, 103.47, 90.00 |
Refinement procedure
Resolution | 46.884 - 2.000 |
R-factor | 0.220023852975 |
Rwork | 0.218 |
R-free | 0.23954 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 6ci2 |
RMSD bond length | 0.002 |
RMSD bond angle | 0.540 |
Data reduction software | DIALS |
Data scaling software | Aimless |
Phasing software | PHENIX |
Refinement software | phenix.refine (dev_2689) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 47.230 | 1.940 |
High resolution limit [Å] | 1.700 | 1.900 |
Rmerge | 0.042 | 0.984 |
Number of reflections | 32206 | 1720 |
<I/σ(I)> | 11.4 | |
Completeness [%] | 100.0 | |
Redundancy | 6.4 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 295 | 0.2 M ammonium sulfate, 0.1 M MES pH 6.5, 25.6% PEG5000 MME |