Deposited model
PDB 7ORE|dpdb_5g909vhn
Deposited model
Crystal structure of JNK3 in complex with light-activated covalent inhibitor MR-II-249 with both non-covalent and covalent binding modes (compound 4)
- Program
- REFMAC 5.8.0238
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Chaikuad, A., Reynders, M., Trauner, D., Knapp, S., Structural Genomics Consortium (SGC)
- Atoms
- 3,076
- Residues
- 352
- Protein chains
- 1
- Unmodeled fraction
- 3.56%
Evaluations
R-work
0.216
R-free
0.276
Clashscore
5.9
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations