9GQ1
CSP1 H36A
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | DIAMOND BEAMLINE I04 |
Synchrotron site | Diamond |
Beamline | I04 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2017-07-05 |
Detector | DECTRIS PILATUS 6M |
Wavelength(s) | 1.37471 |
Spacegroup name | C 1 2 1 |
Unit cell lengths | 93.214, 42.260, 53.026 |
Unit cell angles | 90.00, 91.08, 90.00 |
Refinement procedure
Resolution | 38.488 - 1.900 |
Rwork | 0.174 |
R-free | 0.22390 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.012 |
RMSD bond angle | 2.165 |
Data reduction software | xia2 |
Data scaling software | Aimless |
Refinement software | REFMAC (5.8.0430 (refmacat 0.4.82)) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 51.470 | 51.470 | 1.320 |
High resolution limit [Å] | 1.300 | 7.120 | 1.300 |
Rmerge | 0.057 | 0.028 | 2.232 |
Rmeas | 0.062 | 0.031 | 2.420 |
Rpim | 0.024 | 0.012 | 0.931 |
Number of reflections | 61289 | 432 | 3001 |
<I/σ(I)> | 16.5 | 44.2 | 1.2 |
Completeness [%] | 100.0 | 99.6 | 100 |
Redundancy | 12.9 | 10.1 | 13.1 |
CC(1/2) | 0.999 | 0.998 | 0.486 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 293.15 | 0.1 M Tris-Bicine pH 8.5 plus 12.5% v/v 2-methyl-2,4 pentanediol (racemic), 12.5% w/v PEG 1000, 12.5% w/v PEG 3350, 0.03 M sodium fluoride, 0.03 M sodium bromide and 0.03 M sodium iodide |