7INM
Crystal structure of A2A in complex with F178
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SLS BEAMLINE X10SA |
| Synchrotron site | SLS |
| Beamline | X10SA |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2023-06-23 |
| Detector | DECTRIS EIGER2 X 16M |
| Wavelength(s) | 1.00005 |
| Spacegroup name | C 2 2 21 |
| Unit cell lengths | 39.360, 180.020, 140.010 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 90.010 - 2.190 |
| R-factor | 0.2159 |
| Rwork | 0.215 |
| R-free | 0.24090 |
| 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] | 90.010 | 2.350 |
| High resolution limit [Å] | 2.190 | 2.190 |
| Rmerge | 0.228 | 2.144 |
| Number of reflections | 20455 | 1023 |
| <I/σ(I)> | 9.8 | |
| Completeness [%] | 90.9 | 47.2 |
| Redundancy | 8.1 | 9.7 |
| CC(1/2) | 0.997 | 0.376 |
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 |






