9TM1
Crystal structure of bromodomain from Plasmodium falciparum GCN5 complexed with a ligand
This is a non-PDB format compatible entry.
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | DIAMOND BEAMLINE I04 |
| Synchrotron site | Diamond |
| Beamline | I04 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2025-11-16 |
| Detector | DECTRIS EIGER X 16M |
| Wavelength(s) | 0.9537 |
| Spacegroup name | P 21 21 2 |
| Unit cell lengths | 58.079, 165.488, 35.974 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 54.860 - 1.800 |
| R-factor | 0.20049 |
| Rwork | 0.198 |
| R-free | 0.24584 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.008 |
| RMSD bond angle | 1.644 |
| Data reduction software | DIALS |
| Data scaling software | Aimless |
| Phasing software | MOLREP |
| Refinement software | REFMAC (5.8.0425) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 55.160 | 1.840 |
| High resolution limit [Å] | 1.800 | 1.800 |
| Rmerge | 0.158 | 2.120 |
| Rpim | 0.064 | 0.920 |
| Number of reflections | 33196 | 1900 |
| <I/σ(I)> | 9.5 | |
| Completeness [%] | 100.0 | 99.9 |
| Redundancy | 13 | 12 |
| CC(1/2) | 0.998 | 0.605 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 4.2 | 291 | Protein: 22.6 mg/mL in 20 mM HEPES, 150 mM NaCl, 0.5 mM TCEP, pH 7.5, 3.6 mM compound. Reservoir: 0.2 M sodium chloride, 0.1 M phosphate/citrate pH 4.2, 20% w/v PEG 8000 |






