5U9A
Crystal structure of the FKBP domain of human aryl hydrocarbon receptor-interacting protein-like 1 (AIPL1)
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ALS BEAMLINE 4.2.2 |
| Synchrotron site | ALS |
| Beamline | 4.2.2 |
| Temperature [K] | 100 |
| Detector technology | CMOS |
| Collection date | 2016-09-22 |
| Detector | RDI CMOS_8M |
| Wavelength(s) | 1 |
| Spacegroup name | C 2 2 21 |
| Unit cell lengths | 52.100, 65.740, 107.040 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 53.520 - 2.700 |
| R-factor | 0.21567 |
| Rwork | 0.212 |
| R-free | 0.28932 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 4lav |
| RMSD bond length | 0.010 |
| RMSD bond angle | 1.463 |
| Data reduction software | XDS |
| Data scaling software | XDS |
| Phasing software | MoRDa |
| Refinement software | REFMAC (5.8.0135) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 53.520 | 2.850 |
| High resolution limit [Å] | 2.700 | 2.700 |
| Rmerge | 0.077 | 0.692 |
| Number of reflections | 5331 | 764 |
| <I/σ(I)> | 24.9 | 4.4 |
| Completeness [%] | 100.0 | 99.9 |
| Redundancy | 13.8 | 13 |
| CC(1/2) | 1.000 | 0.982 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 291 | 100 mM Na-Citrate 20% (W/V) PEG 4000 20 % (V/V) 2-Propanol |






