Deposited model
PDB 6C3E|dpdb_kietpllf
Deposited model
CRYSTAL STRUCTURE OF RIP1 KINASE BOUND TO INHIBITOR
- Program
- REFMAC 5.8.0049
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Saikatendu, K.S., Yoshikawa, M.
- Atoms
- 4,195
- Residues
- 517
- Protein chains
- 2
- Unmodeled fraction
- 12.96%
Evaluations
R-work
0.259
R-free
0.307
Clashscore
2.5
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations