9IBR
Crystal structure of HNF4 alpha LBD complexed with GRIP-1 peptide and ESY13
This is a non-PDB format compatible entry.
Experimental procedure
| Experimental method | SINGLE WAVELENGTH | 
| Source type | SYNCHROTRON | 
| Source details | ESRF BEAMLINE ID23-2 | 
| Synchrotron site | ESRF | 
| Beamline | ID23-2 | 
| Temperature [K] | 100 | 
| Detector technology | PIXEL | 
| Collection date | 2025-02-02 | 
| Detector | DECTRIS EIGER2 X 9M | 
| Wavelength(s) | 0.8731 | 
| Spacegroup name | P 42 21 2 | 
| Unit cell lengths | 87.769, 87.769, 62.884 | 
| Unit cell angles | 90.00, 90.00, 90.00 | 
Refinement procedure
| Resolution | 51.120 - 2.780 | 
| R-factor | 0.2923 | 
| Rwork | 0.290 | 
| R-free | 0.35460 | 
| Structure solution method | MOLECULAR REPLACEMENT | 
| RMSD bond length | 0.012 | 
| RMSD bond angle | 1.522 | 
| Data reduction software | XDS | 
| Data scaling software | STARANISO | 
| Phasing software | PHASER | 
| Refinement software | PHENIX (1.21.1_5286) | 
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 51.120 | 3.031 | 
| High resolution limit [Å] | 2.130 | 2.777 | 
| Number of reflections | 4630 | 231 | 
| <I/σ(I)> | 6.1 | |
| Completeness [%] | 92.5 | |
| Redundancy | 2.69 | |
| CC(1/2) | 0.997 | 0.103 | 
Crystallization Conditions
| crystal ID | method | pH | temperature | details | 
| 1 | VAPOR DIFFUSION, HANGING DROP | 8.5 | 289 | 16% PEG3350 8% ethylene glycol 0.1M bis-tris-propane pH 8.5 - | 











