8QTJ
Crystal structure of Cbl-b in complex with an allosteric inhibitor (compound 30)
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | DIAMOND BEAMLINE I04 |
| Synchrotron site | Diamond |
| Beamline | I04 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2022-06-04 |
| Detector | DECTRIS PILATUS 6M |
| Wavelength(s) | 0.9795 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 57.127, 75.159, 98.033 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 16.770 - 1.523 |
| R-factor | 0.2058 |
| Rwork | 0.204 |
| R-free | 0.23180 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.010 |
| RMSD bond angle | 0.920 |
| Data reduction software | XDS |
| Data scaling software | STARANISO |
| Phasing software | AMoRE |
| Refinement software | BUSTER (2.11.8 (26-JUL-2023)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 59.647 | 1.722 |
| High resolution limit [Å] | 1.523 | 1.523 |
| Rmerge | 0.042 | 0.808 |
| Rmeas | 0.045 | 0.896 |
| Rpim | 0.018 | 0.378 |
| Total number of observations | 243593 | 10057 |
| Number of reflections | 37044 | 1853 |
| <I/σ(I)> | 17.5 | 1.9 |
| Completeness [%] | 56.8 | |
| Redundancy | 6.6 | 5.4 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 8 | 293 | 8-11 % PEG8000, 2.5 % MPD, 0.05 M MgAcetate, 0.05 M PCTP pH 8 |
