Deposited model
PDB 3FDN|dpdb_4et3dres
Deposited model
Structure-based drug design of novel Aurora kinase A inhibitors: Structure basis for potency and specificity
- Program
- REFMAC 5.2.0019
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Leou, J.S., Wu, J.S., Coumar, M.S., Shukla, P., Hsieh, H.P., Wu, S.Y.
- Atoms
- 2,363
- Residues
- 261
- Protein chains
- 1
- Unmodeled fraction
- 6.45%
Evaluations
R-work
0.228
R-free
0.287
Clashscore
11.1
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations