5RKC
PanDDA analysis group deposition -- Crystal Structure of PHIP in complex with Z234898257
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | DIAMOND BEAMLINE I03 |
Synchrotron site | Diamond |
Beamline | I03 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2019-07-20 |
Detector | DECTRIS PILATUS 6M |
Wavelength(s) | 0.97622 |
Spacegroup name | C 1 2 1 |
Unit cell lengths | 81.830, 27.400, 55.850 |
Unit cell angles | 90.00, 100.29, 90.00 |
Refinement procedure
Resolution | 40.260 - 1.240 |
R-factor | 0.1941 |
Rwork | 0.193 |
R-free | 0.22440 |
Structure solution method | FOURIER SYNTHESIS |
Starting model (for MR) | 3mb3 |
RMSD bond length | 0.008 |
RMSD bond angle | 0.850 |
Data reduction software | XDS |
Data scaling software | Aimless (0.7.4) |
Phasing software | REFMAC |
Refinement software | BUSTER (2.10.3 (29-NOV-2019)) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 40.260 | 40.260 | 1.270 |
High resolution limit [Å] | 1.240 | 5.550 | 1.240 |
Rmerge | 0.025 | 0.018 | 0.546 |
Rmeas | 0.027 | 0.020 | 0.735 |
Rpim | 0.010 | 0.008 | 0.487 |
Total number of observations | 154839 | 2638 | 461 |
Number of reflections | 25846 | ||
<I/σ(I)> | 29.3 | 66.4 | 1.2 |
Completeness [%] | 74.1 | 98.1 | 9.8 |
Redundancy | 6 | 6.2 | 1.9 |
CC(1/2) | 1.000 | 0.999 | 0.650 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 5.6 | 277 | 20% PEG 8000, 0.04M potassium phosphate |