5W60
Crystal structure of BAXP168G monomer cryo-protected with ethylene glycol
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | AUSTRALIAN SYNCHROTRON BEAMLINE MX2 |
Synchrotron site | Australian Synchrotron |
Beamline | MX2 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2013-09-24 |
Detector | ADSC QUANTUM 315r |
Wavelength(s) | 0.9537 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 43.719, 50.716, 64.413 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 36.174 - 1.803 |
R-factor | 0.1953 |
Rwork | 0.193 |
R-free | 0.23850 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 4bd2 |
RMSD bond length | 0.006 |
RMSD bond angle | 0.781 |
Data reduction software | XDS |
Data scaling software | XSCALE |
Phasing software | PHASER |
Refinement software | PHENIX ((1.10_2152: ???)) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 36.174 | |
High resolution limit [Å] | 1.803 | 1.803 |
Rmerge | 0.077 | 0.823 |
Number of reflections | 13738 | |
<I/σ(I)> | 16.9 | |
Completeness [%] | 100.0 | |
Redundancy | 7.1 | |
CC(1/2) | 0.999 | 0.796 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 293 | Ammonium sulfate, TRIS |