Ensemble refinement model
PDB 8HCF|dpdb_78ta0s9r
Ensemble refinement model
Crystal structure of mTREX1-UMP complex
- Program
- PHENIX 1.21.2_5419
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 256,616
- Residues
- 452
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligands
- EPE, SO4, U5P
Evaluations
R-work
0.159
R-free
0.189
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations