5R5O
PanDDA analysis group deposition -- Crystal Structure of human NUDT22 in complex with N14027a
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 | 2016-07-02 |
Detector | DECTRIS PILATUS 6M |
Wavelength(s) | 0.92819 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 49.690, 52.480, 101.950 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 28.540 - 1.790 |
R-factor | 0.1906 |
Rwork | 0.188 |
R-free | 0.23800 |
Structure solution method | FOURIER SYNTHESIS |
Starting model (for MR) | 5lf9 |
RMSD bond length | 0.007 |
RMSD bond angle | 1.485 |
Data reduction software | XDS |
Data scaling software | Aimless (0.5.26) |
Phasing software | REFMAC |
Refinement software | REFMAC (5.8.0238) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 28.530 | 28.530 | 1.840 |
High resolution limit [Å] | 1.790 | 8.010 | 1.790 |
Rmerge | 0.119 | 0.031 | 1.699 |
Rmeas | 0.129 | 0.034 | 1.854 |
Rpim | 0.051 | 0.014 | 0.733 |
Total number of observations | 166387 | 1948 | 11740 |
Number of reflections | 25856 | ||
<I/σ(I)> | 10.3 | 39.6 | 1.2 |
Completeness [%] | 99.9 | 98 | 99.9 |
Redundancy | 6.4 | 5.7 | 6.3 |
CC(1/2) | 0.998 | 0.999 | 0.529 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 7.5 | 277 | 0.1M HEPES pH 7.5, 0.3M sodium/potassium phosphate, 15% PEG Smear High, 20% ethylene glycol |