2F6G
BenM 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) | 0.97937 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 64.412, 66.615, 116.549 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 58.321 - 1.908 |
R-factor | 0.19004 |
Rwork | 0.190 |
R-free | 0.23400 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 2f6p |
RMSD bond length | 0.007 |
RMSD bond angle | 1.226 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | MOLREP |
Refinement software | REFMAC (refmac_5.2.0005) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 58.321 | 50.000 | 1.970 |
High resolution limit [Å] | 1.908 | 4.090 | 1.900 |
Rmerge | 0.019 | 0.434 | |
Number of reflections | 29271 |
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 |