6CPH
Crystal structure of the F24 TCR
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | AUSTRALIAN SYNCHROTRON BEAMLINE MX1 |
Synchrotron site | Australian Synchrotron |
Beamline | MX1 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2017-04-10 |
Detector | ADSC QUANTUM 210 |
Wavelength(s) | 0.9537 |
Spacegroup name | P 43 21 2 |
Unit cell lengths | 74.124, 74.124, 193.244 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 17.140 - 1.700 |
R-factor | 0.2057 |
Rwork | 0.204 |
R-free | 0.23270 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1kgc |
RMSD bond length | 0.010 |
RMSD bond angle | 1.150 |
Data reduction software | XDS |
Data scaling software | Aimless |
Refinement software | BUSTER (2.10.0) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 48.620 | 1.790 |
High resolution limit [Å] | 1.700 | 1.700 |
Rpim | 0.063 | 0.295 |
Number of reflections | 60317 | 8646 |
<I/σ(I)> | 6.9 | |
Completeness [%] | 100.0 | 100 |
Redundancy | 11.9 | 12.9 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 298 | PEG 3350, Tris pH:8, isopropanol |