qFit model
PDB 1DV7|dpdb_jwpnegl1
qFit model
CRYSTAL STRUCTURE OF OROTIDINE MONOPHOSPHATE DECARBOXYLASE
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,190
- Residues
- 212
- Protein chains
- 1
- Alternate-location fraction
- 96.23%
Evaluations
R-work
0.144
R-free
0.191
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations