Deposited model
PDB 7ORF|dpdb_zavtnc8u
Deposited model
Crystal structure of JNK3 in complex with FMU-001-367 (compound 1)
- Program
- REFMAC 5.8.0158
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Chaikuad, A., Koch, P., Laufer, S., Knapp, S., Structural Genomics Consortium (SGC)
- Atoms
- 3,352
- Residues
- 351
- Protein chains
- 1
- Unmodeled fraction
- 3.84%
- Ligand
- 0G3
Evaluations
R-work
0.167
R-free
0.205
Clashscore
2.3
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations