7IP6
Crystal structure of A2A in complex with FU293-80
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ESRF BEAMLINE MASSIF-1 |
| Synchrotron site | ESRF |
| Beamline | MASSIF-1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2024-07-18 |
| Detector | DECTRIS PILATUS3 6M |
| Wavelength(s) | 0.9677 |
| Spacegroup name | C 2 2 21 |
| Unit cell lengths | 39.310, 179.550, 139.743 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 55.140 - 2.070 |
| R-factor | 0.1975 |
| Rwork | 0.196 |
| R-free | 0.22300 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.000 |
| RMSD bond angle | 0.000 |
| Data reduction software | XDS (Version Jan 30, 2023) |
| Data scaling software | pointless (1.12.16) |
| Phasing software | PHASER (2.5.6) |
| Refinement software | PHENIX ((1.20_4459: ???)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 55.140 | 2.275 |
| High resolution limit [Å] | 2.069 | 2.069 |
| Rmerge | 0.163 | 1.423 |
| Number of reflections | 22539 | 1127 |
| <I/σ(I)> | 8 | |
| Completeness [%] | 85.4 | 29.9 |
| Redundancy | 6.8 | 5.5 |
| CC(1/2) | 0.996 | 0.613 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | LIPIDIC CUBIC PHASE | 5.5 | 293 | 0.1M MES PH 5.5, 0.2M K/NA TARTRATE, 27.5-40% PEG400, 0.5-1% (V/V) (+/-)-2-METHYL-2,4-PENTANEDIOL |






