qFit model
PDB 8HCE|dpdb_eypv7j6c
qFit model
Crystal structure of mTREX1-CMP complex
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 7,289
- Residues
- 448
- Protein chains
- 2
- Alternate-location fraction
- 77.23%
- Ligands
- C5P, EPE, NH4, SO4
Evaluations
R-work
0.149
R-free
0.181
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations