qFit model
PDB 1LOQ|dpdb_z63t2bdk
qFit model
Crystal structure of orotidine monophosphate decarboxylase complexed with product UMP
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,425
- Residues
- 208
- Protein chains
- 1
- Alternate-location fraction
- 96.15%
- Ligands
- CSO, U5P
Evaluations
R-work
0.126
R-free
0.152
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations