6A9X
Crystal Structure of AnkG/GABARAP Complex
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SSRF BEAMLINE BL19U1 |
| Synchrotron site | SSRF |
| Beamline | BL19U1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2015-06-20 |
| Detector | DECTRIS PILATUS3 6M |
| Wavelength(s) | 0.97853 |
| Spacegroup name | I 2 3 |
| Unit cell lengths | 96.991, 96.991, 96.991 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 30.671 - 2.202 |
| R-factor | 0.2048 |
| Rwork | 0.203 |
| R-free | 0.24890 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 1kjt |
| RMSD bond length | 0.006 |
| RMSD bond angle | 0.933 |
| Data reduction software | DENZO |
| Data scaling software | SCALEPACK |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.9_1692) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 50.000 | 50.000 | 2.240 |
| High resolution limit [Å] | 2.200 | 5.970 | 2.200 |
| Rmerge | 0.069 | 0.058 | |
| Rmeas | 0.071 | 0.060 | |
| Rpim | 0.017 | 0.014 | 0.335 |
| Number of reflections | 7843 | 420 | 367 |
| <I/σ(I)> | 8.5 | ||
| Completeness [%] | 99.9 | 98.8 | 100 |
| Redundancy | 19.6 | 17.5 | 20 |
| CC(1/2) | 0.998 | 0.792 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION | 7 | 289 | 2.0 M ammonium citrate tribasic, 0.1 M BIS-TRIS propane buffer |






