Deposited model
PDB 6EQ9|dpdb_cn7hj8v1
Deposited model
Crystal structure of JNK3 in complex with AMP-PCP
- Program
- REFMAC 5.8.0158
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Macedo, J.T., Stehle, T., Blaum, B.S.
- Atoms
- 5,922
- Residues
- 682
- Protein chains
- 2
- Unmodeled fraction
- 7.08%
- Ligands
- ACP, BME, MG, NA
Evaluations
R-work
0.206
R-free
0.252
Clashscore
2.1
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations