7FS7
Structure of liver pyruvate kinase in complex with allosteric modulator 20
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 | 2021-02-17 |
| Detector | DECTRIS EIGER2 X 16M |
| Wavelength(s) | 0.9795 |
| Spacegroup name | C 1 2 1 |
| Unit cell lengths | 206.019, 113.177, 187.302 |
| Unit cell angles | 90.00, 92.90, 90.00 |
Refinement procedure
| Resolution | 187.060 - 2.774 |
| R-factor | 0.2534 |
| Rwork | 0.251 |
| R-free | 0.30070 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.008 |
| RMSD bond angle | 0.910 |
| Data reduction software | XDS |
| Data scaling software | STARANISO |
| Phasing software | PHASER |
| Refinement software | BUSTER (2.10.4 (16-JUL-2021)) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 102.878 | 102.878 | 3.043 |
| High resolution limit [Å] | 2.774 | 8.602 | 2.774 |
| Rmerge | 0.186 | 0.047 | 1.947 |
| Rpim | 0.051 | 0.013 | 0.531 |
| Total number of observations | 1063568 | ||
| Number of reflections | 75758 | 3787 | 3789 |
| <I/σ(I)> | 9.2 | 24.6 | 1.6 |
| Completeness [%] | 94.2 | ||
| Redundancy | 14 | 13.9 | 14.4 |
| CC(1/2) | 0.999 | 0.999 | 0.708 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 7.5 | 291 | 100 mM HEPES/MOPS, 10% PEG8000, 20% ethylene glycol, 10 mM phenylalanine, 20 mM sodium oxalate |






