5PXB
PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 35)
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | DIAMOND BEAMLINE I04-1 |
Synchrotron site | Diamond |
Beamline | I04-1 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2015-04-02 |
Detector | DECTRIS PILATUS 2M |
Wavelength(s) | 0.9200 |
Spacegroup name | C 1 2 1 |
Unit cell lengths | 127.740, 45.335, 83.280 |
Unit cell angles | 90.00, 102.32, 90.00 |
Refinement procedure
Resolution | 28.410 - 1.460 |
R-factor | 0.1753 |
Rwork | 0.174 |
R-free | 0.20070 |
Structure solution method | FOURIER SYNTHESIS |
Starting model (for MR) | 4ptb |
RMSD bond length | 0.027 |
RMSD bond angle | 2.264 |
Data reduction software | XDS |
Data scaling software | Aimless (0.3.11) |
Phasing software | REFMAC |
Refinement software | REFMAC (5.8.0135) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 28.410 | 28.410 | 1.500 |
High resolution limit [Å] | 1.460 | 6.520 | 1.460 |
Rmerge | 0.057 | 0.040 | 0.654 |
Rmeas | 0.068 | 0.048 | 0.777 |
Rpim | 0.036 | 0.026 | 0.415 |
Total number of observations | 273046 | 3298 | 19177 |
Number of reflections | 79176 | ||
<I/σ(I)> | 11.7 | 34.5 | 1.7 |
Completeness [%] | 97.6 | 97.6 | 96.1 |
Redundancy | 3.4 | 3.5 | 3.4 |
CC(1/2) | 0.997 | 0.996 | 0.705 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 7 | 277 | 0.1M MES pH 6.1 -- 20% PEG20K |