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 |