5ZKG
Crystal Structure of C-terminal Domain of Plasmodium vivax p43
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SOLEIL BEAMLINE PROXIMA 2 |
Synchrotron site | SOLEIL |
Beamline | PROXIMA 2 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2018-02-03 |
Detector | DECTRIS EIGER X 9M |
Wavelength(s) | 0.980 |
Spacegroup name | P 43 |
Unit cell lengths | 105.200, 105.200, 36.970 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 47.047 - 3.300 |
R-factor | 0.2197 |
Rwork | 0.216 |
R-free | 0.27780 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1ntg |
Data reduction software | XDS |
Data scaling software | XDS |
Phasing software | PHASER |
Refinement software | PHENIX (1.8.4_1496) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 47.050 | 3.500 |
High resolution limit [Å] | 3.300 | 3.300 |
Number of reflections | 6367 | 993 |
<I/σ(I)> | 5.92 | 0.86 |
Completeness [%] | 99.8 | 98.8 |
Redundancy | 12.8 | 10.3 |
CC(1/2) | 0.990 | 0.400 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 293 | 0.1M bicine/Trizma base pH 8.5, 0.02M of alcohols [0.2M 1,6-hexanediol, 0.2M 1-butanol, 0.2M (RS)-1,2propanediol, 0.2M 2-propanol, 0.2M 1,4-butanediol, 0.2M 1,3-propanediol], 12.5% w/v PEG 1000, 12.5% w/v PEG 3350, 12.5% v/v MPD |