qFit model
PDB 3M5Y|dpdb_aliu1vn4
qFit model
Crystal structure of the mutant V182A,V201A of orotidine 5'-monophosphate decarboxylase from Methanobacterium thermoautotrophicum
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 8,068
- Residues
- 424
- Protein chains
- 2
- Alternate-location fraction
- 76.42%
- Ligands
- FMT, GOL
Evaluations
R-work
0.201
R-free
0.234
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations