1FNN
CRYSTAL STRUCTURE OF CDC6P FROM PYROBACULUM AEROPHILUM
Experimental procedure
Experimental method | MAD |
Source type | SYNCHROTRON |
Source details | ALS BEAMLINE 5.0.2 |
Synchrotron site | ALS |
Beamline | 5.0.2 |
Temperature [K] | 100 |
Detector technology | CCD |
Detector | ADSC QUANTUM 4 |
Spacegroup name | P 31 |
Unit cell lengths | 132.070, 132.070, 82.200 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 20.000 - 2.000 |
Rwork | 0.221 |
R-free | 0.25700 |
Structure solution method | MAD |
RMSD bond length | 0.014 |
RMSD bond angle | 1.900 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | SOLVE |
Refinement software | REFMAC |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 100.000 | 2.077 |
High resolution limit [Å] | 2.000 | 2.000 |
Rmerge | 0.057 * | 0.285 * |
Number of reflections | 106577 | |
<I/σ(I)> | 8.1 | |
Completeness [%] | 98.4 | 98.7 |
Redundancy | 2.5 | 2.5 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 8.5 * | 298 | 10 mM Cacodylate pH 6.5, 100 mM NaCl, 20 mM Mg (OAc)2, 6 % MPD, VAPOR DIFFUSION, HANGING DROP, temperature 298.0K |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | reservoir | MPD | 6 (%) | |
2 | 1 | reservoir | magnesium acetate | 40 (mM) | |
3 | 1 | reservoir | Tris-HCl | 20 (mM) |