7PB2
Crystal structure of JDI TCR in complex with HLA-A*11:01 bound to KRAS G12D peptide (VVVGADGVGK)
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 | 2017-07-28 |
Detector | DECTRIS PILATUS 6M-F |
Wavelength(s) | 0.9159 |
Spacegroup name | P 41 21 2 |
Unit cell lengths | 208.366, 208.366, 124.671 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 147.770 - 3.410 |
R-factor | 0.22912 |
Rwork | 0.228 |
R-free | 0.25370 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 4uq2 4jrx 4x6b |
RMSD bond length | 0.002 |
RMSD bond angle | 1.185 |
Data reduction software | DIALS |
Data scaling software | DIALS |
Phasing software | PHASER |
Refinement software | REFMAC (5.8.0267) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 147.770 | 3.470 |
High resolution limit [Å] | 3.410 | 3.410 |
Rmerge | 0.135 | 2.603 |
Rmeas | 0.138 | 2.680 |
Rpim | 0.026 | 0.622 |
Number of reflections | 38015 | 1869 |
<I/σ(I)> | 18.7 | 1.4 |
Completeness [%] | 100.0 | 99.52 |
Redundancy | 28.5 | 17.5 |
CC(1/2) | 1.000 | 0.618 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 293 | 0.2 M ammonium sulfate, 0.1 M Tris pH 8.5, 20 % PEG 8000 |