Ensemble refinement model
PDB 8HCE|dpdb_eypv7j6c
Ensemble refinement model
Crystal structure of mTREX1-CMP complex
- Program
- PHENIX 1.21.2_5419
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 254,895
- Residues
- 448
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligands
- C5P, EPE, NH4, SO4
Evaluations
R-work
0.154
R-free
0.183
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations