5A88
Crystal structure of the riboflavin kinase module of FAD synthetase from Corynebacterium ammoniagenes in complex with ADP
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ESRF BEAMLINE ID23-1 |
Synchrotron site | ESRF |
Beamline | ID23-1 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Detector | DECTRIS PIXEL |
Spacegroup name | P 32 |
Unit cell lengths | 68.664, 68.664, 147.006 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 37.820 - 2.080 |
R-factor | 0.16102 |
Rwork | 0.159 |
R-free | 0.18869 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.012 |
RMSD bond angle | 1.584 |
Data reduction software | MOSFLM |
Data scaling software | SCALEPACK |
Phasing software | MOLREP |
Refinement software | REFMAC (5.8.0103) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 46.220 | 2.190 |
High resolution limit [Å] | 2.080 | 2.080 |
Rmerge | 0.100 | 0.440 |
Number of reflections | 46431 | |
<I/σ(I)> | 11.2 | 3.8 |
Completeness [%] | 99.7 | 100 |
Redundancy | 5.6 | 5.5 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | 6.5 | 10-14% PEG 8000, 20% GLYCEROL, 0.1 M MES/NAOH PH 6.5, 200 MM CACL2 |