qFit model
PDB 6CIG|dpdb_mclewrny
qFit model
CRYSTAL STRUCTURE ANALYSIS OF SELENOMETHIONINE SUBSTITUTED ISOFLAVONE O-METHYLTRANSFERASE
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,827
- Residues
- 339
- Protein chains
- 1
- Alternate-location fraction
- 51.62%
- Ligands
- CSX, GOL, MSE, PG4, SAH, SO4, T3A
Evaluations
R-work
0.164
R-free
0.195
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations