5PWI
PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 5)
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 | 127.670, 45.380, 83.220 |
Unit cell angles | 90.00, 102.28, 90.00 |
Refinement procedure
Resolution | 31.440 - 1.620 |
R-factor | 0.1707 |
Rwork | 0.169 |
R-free | 0.19970 |
Structure solution method | FOURIER SYNTHESIS |
Starting model (for MR) | 4ptb |
RMSD bond length | 0.023 |
RMSD bond angle | 2.014 |
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] | 31.440 | 31.440 | 1.660 |
High resolution limit [Å] | 1.620 | 7.240 | 1.620 |
Rmerge | 0.057 | 0.027 | 0.555 |
Rmeas | 0.068 | 0.032 | 0.655 |
Rpim | 0.036 | 0.017 | 0.343 |
Total number of observations | 201347 | 2459 | 15330 |
Number of reflections | 58431 | ||
<I/σ(I)> | 14.9 | 48.8 | 2.3 |
Completeness [%] | 98.3 | 98.1 | 98.7 |
Redundancy | 3.4 | 3.5 | 3.6 |
CC(1/2) | 0.998 | 0.999 | 0.753 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 7 | 277 | 0.1M MES pH 6.1 -- 20% PEG20K |