Deposited model
PDB 5V24|dpdb_d1oj90i4
Deposited model
Structure-based drug design of novel ASK1 inhibitors using a fully integrated lead optimization strategy
- Program
- REFMAC 5.8.0135
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Dougan, D.R., Lawson, J.D.
- Atoms
- 4,187
- Residues
- 512
- Protein chains
- 2
- Unmodeled fraction
- 5.54%
Evaluations
R-work
0.234
R-free
0.266
Clashscore
0.9
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations