2F7B
CatM effector binding domain
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 19-BM |
Synchrotron site | APS |
Beamline | 19-BM |
Temperature [K] | 100 |
Detector technology | CCD |
Detector | MARRESEARCH |
Wavelength(s) | 1.00727 |
Spacegroup name | I 2 2 2 |
Unit cell lengths | 66.184, 75.529, 102.189 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 60.746 - 1.900 |
R-factor | 0.175 |
Rwork | 0.172 |
R-free | 0.23990 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 2f6g |
RMSD bond length | 0.007 |
RMSD bond angle | 1.080 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | MOLREP |
Refinement software | REFMAC (refmac_5.2.0005) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 60.746 | 1.860 |
High resolution limit [Å] | 1.800 | 1.800 |
Rmerge | 0.056 | 0.730 |
Number of reflections | 22581 | |
<I/σ(I)> | 29.7 | 7.5 |
Completeness [%] | 93.9 | 88.7 |
Redundancy | 10.3 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | microbatch under oil | 288 | PEG 4000, ammonium sulfate, sodium acetate, NaCl, tris, glycerol, imidazole, microbatch under oil, temperature 288K |