7FSA
Structure of liver pyruvate kinase in complex with allosteric modulator 24
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 | 2021-09-17 |
| Detector | DECTRIS EIGER2 XE 16M |
| Wavelength(s) | 0.91788 |
| Spacegroup name | C 1 2 1 |
| Unit cell lengths | 208.131, 112.691, 189.155 |
| Unit cell angles | 90.00, 91.49, 90.00 |
Refinement procedure
| Resolution | 189.090 - 1.909 |
| R-factor | 0.2096 |
| Rwork | 0.208 |
| R-free | 0.23230 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.007 |
| RMSD bond angle | 0.860 |
| 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] | 189.091 | 189.091 | 2.045 |
| High resolution limit [Å] | 1.909 | 5.563 | 1.909 |
| Rmerge | 0.073 | 0.033 | 1.042 |
| Rpim | 0.038 | 0.017 | 0.526 |
| Total number of observations | 1271688 | ||
| Number of reflections | 279002 | 13950 | 13949 |
| <I/σ(I)> | 10 | 26.2 | 1.5 |
| Completeness [%] | 95.2 | ||
| Redundancy | 4.6 | 4.3 | 4.8 |
| CC(1/2) | 0.999 | 0.999 | 0.619 |
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 |






