Deposited model
PDB 6C4D|dpdb_9zsqdy4s
Deposited model
Structure based design of RIP1 kinase inhibitors
- Program
- REFMAC 5.8.0049
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Saikatendu, K.S., Yoshikawa, M.
- Atoms
- 8,649
- Residues
- 1,057
- Protein chains
- 4
- Unmodeled fraction
- 11.03%
Evaluations
R-work
0.236
R-free
0.296
Clashscore
2.0
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations