7CDB
Structure of GABARAPL1 in complex with GABA(A) receptor gamma 2
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SSRF BEAMLINE BL17U1 |
| Synchrotron site | SSRF |
| Beamline | BL17U1 |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2015-12-13 |
| Detector | ADSC QUANTUM 315r |
| Wavelength(s) | 0.97872 |
| Spacegroup name | P 61 2 2 |
| Unit cell lengths | 89.379, 89.379, 115.004 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 36.681 - 1.949 |
| R-factor | 0.1991 |
| Rwork | 0.197 |
| R-free | 0.23150 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 2r2q |
| RMSD bond length | 0.008 |
| RMSD bond angle | 0.967 |
| Data reduction software | DENZO |
| Data scaling software | SCALEPACK |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.10.1) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 50.000 | 50.000 | 1.980 |
| High resolution limit [Å] | 1.949 | 5.290 | 1.950 |
| Rmerge | 0.220 | 0.076 | 0.961 |
| Rmeas | 0.228 | 0.079 | 0.999 |
| Rpim | 0.059 | 0.020 | 0.265 |
| Number of reflections | 19730 | 1069 | 967 |
| <I/σ(I)> | 4.3 | ||
| Completeness [%] | 96.4 | 90.7 | 98.3 |
| Redundancy | 14.3 | 13.8 | 13.9 |
| CC(1/2) | 0.998 | 0.775 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION | 5.6 | 289 | 0.2 M Ammonium acetate, 0.1 M Sodium citrate tribasic dehydrate pH 5.6, and 30% PEG 4000 |






