6TDP
Crystal structure of the disulfide engineered HLA-A0201 molecule in complex with one GL dipeptide in the A pocket.
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | EMBL/DESY, HAMBURG BEAMLINE X13 |
Synchrotron site | EMBL/DESY, HAMBURG |
Beamline | X13 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2018-12-12 |
Detector | DECTRIS PILATUS3 6M |
Wavelength(s) | 0.987 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 53.340, 81.134, 56.450 |
Unit cell angles | 90.00, 112.29, 90.00 |
Refinement procedure
Resolution | 52.230 - 1.400 |
R-factor | 0.1919 |
Rwork | 0.190 |
R-free | 0.22670 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 6q3k |
RMSD bond length | 0.014 |
RMSD bond angle | 1.763 |
Data reduction software | XDS |
Data scaling software | Aimless |
Phasing software | MOLREP |
Refinement software | REFMAC (5.8.0230) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 81.000 | 1.436 |
High resolution limit [Å] | 1.400 | 1.400 |
Rmerge | 0.030 | 0.540 |
Number of reflections | 86442 | 6049 |
<I/σ(I)> | 14.2 | |
Completeness [%] | 100.0 | |
Redundancy | 3.4 | |
CC(1/2) | 1.000 | 0.640 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 298 | 0.1 M HEPES pH 7.5, 20% PEG 10 000, 8% ethylene glycol |