qFit model
PDB 8HCF|dpdb_78ta0s9r
qFit model
Crystal structure of mTREX1-UMP complex
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 8,074
- Residues
- 452
- Protein chains
- 2
- Alternate-location fraction
- 88.05%
- Ligands
- EPE, SO4, U5P
Evaluations
R-work
0.145
R-free
0.186
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations