qFit model
PDB 3FDN|dpdb_4et3dres
qFit model
Structure-based drug design of novel Aurora kinase A inhibitors: Structure basis for potency and specificity
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,420
- Residues
- 260
- Protein chains
- 1
- Alternate-location fraction
- 85%
- Ligand
- MMH
Evaluations
R-work
0.204
R-free
0.254
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations