qFit model
PDB 7D8F|dpdb_56o8pyz9
qFit model
The crystal structure of ScNTM1 in complex with SAH
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,351
- Residues
- 234
- Protein chains
- 1
- Alternate-location fraction
- 88.46%
- Ligand
- SAH
Evaluations
R-work
0.132
R-free
0.149
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations