9SMQ
Crystal structure of LRH-1/TIF-2 peptide in complex with CP4
This is a non-PDB format compatible entry.
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | DIAMOND BEAMLINE I03 |
| Synchrotron site | Diamond |
| Beamline | I03 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2025-06-20 |
| Detector | DECTRIS EIGER2 XE 16M |
| Wavelength(s) | 0.97625 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 62.950, 68.375, 82.770 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 52.710 - 2.200 |
| R-factor | 0.21591 |
| Rwork | 0.214 |
| R-free | 0.24430 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.005 |
| RMSD bond angle | 1.371 |
| Data reduction software | xia2 |
| Data scaling software | Aimless |
| Phasing software | MOLREP |
| Refinement software | REFMAC (5.8.0430) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 52.710 | 2.270 |
| High resolution limit [Å] | 2.200 | 2.200 |
| Rmerge | 0.075 | 1.074 |
| Rmeas | 0.078 | 1.116 |
| Rpim | 0.021 | 0.301 |
| Total number of observations | 21788 | |
| Number of reflections | 20392 | 1618 |
| <I/σ(I)> | 17.4 | 2.1 |
| Completeness [%] | 100.0 | |
| Redundancy | 13.3 | 13.5 |
| CC(1/2) | 1.000 | 0.885 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 293 | 1.25 M Ammonium phosphate monobasic 0.9 Ammonium phosphate dibasic |
