8YQD
Crystal structure of human transthyretin variant A97S in complex with Tafamidis
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | NSRRC BEAMLINE TPS 07A |
Synchrotron site | NSRRC |
Beamline | TPS 07A |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2024-03-14 |
Detector | DECTRIS EIGER2 X 16M |
Wavelength(s) | 0.97625 |
Spacegroup name | P 21 21 2 |
Unit cell lengths | 85.303, 42.606, 63.774 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 27.250 - 1.690 |
R-factor | 0.1978 |
Rwork | 0.197 |
R-free | 0.22460 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.012 |
RMSD bond angle | 1.114 |
Data reduction software | XDS |
Data scaling software | XDS |
Phasing software | PHASER |
Refinement software | PHENIX ((1.20.1_4487: ???)) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 27.250 | 1.750 |
High resolution limit [Å] | 1.690 | 1.690 |
Rmerge | 0.054 | 0.882 |
Rmeas | 0.057 | 0.928 |
Rpim | 0.018 | |
Number of reflections | 26616 | 2596 |
<I/σ(I)> | 21.1 | 2.3 |
Completeness [%] | 99.7 | |
Redundancy | 10.3 | |
CC(1/2) | 0.999 | 0.915 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 6.2 | 310 | 0.05 M Calcium chloride dihydrate +0.1 M Bis-Tris +25% PEG 550 |