7XGF
Crystal structure of BCL-xL in complex with computationally designed inhibitor protein
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | PAL/PLS BEAMLINE 5C (4A) |
Synchrotron site | PAL/PLS |
Beamline | 5C (4A) |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2020-09-27 |
Detector | DECTRIS EIGER X 9M |
Wavelength(s) | 0.97959 |
Spacegroup name | P 1 |
Unit cell lengths | 60.930, 69.050, 79.990 |
Unit cell angles | 100.79, 110.00, 108.67 |
Refinement procedure
Resolution | 29.210 - 1.900 |
R-factor | 0.1733 |
Rwork | 0.172 |
R-free | 0.20610 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | designed model |
Data scaling software | XSCALE |
Phasing software | PHENIX |
Refinement software | PHENIX (1.17.1_3660) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 29.210 | 1.960 |
High resolution limit [Å] | 1.900 | 1.900 |
Number of reflections | 83355 | 8334 |
<I/σ(I)> | 11.9 | |
Completeness [%] | 96.4 | |
Redundancy | 3.7 | |
CC(1/2) | 0.998 | 0.610 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 293 | 10% PEG 10,0000 (w/v), 0.1M Sodium acetate (pH4.5) |