
qFit model
PDB 3M47|dpdb_c7xzixit

qFit model
Crystal structure of the mutant I218A of orotidine 5'-monophosphate decarboxylase from Methanobacterium thermoautotrophicum
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,856
- Residues
- 419
- Protein chains
- 2
- Alternate-location fraction
- 70.17%
- Ligand
- GOL
Evaluations
R-work
0.208
R-free
0.231
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations