qFit model
PDB 1FP2|dpdb_7okz9csd
qFit model
CRYSTAL STRUCTURE ANALYSIS OF ISOFLAVONE O-METHYLTRANSFERASE
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 8,595
- Residues
- 345
- Protein chains
- 1
- Alternate-location fraction
- 95.65%
- Ligands
- HMO, SAH
Evaluations
R-work
0.172
R-free
0.205
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations