Deposited model
PDB 4EQC|dpdb_6fl20k4k
Deposited model
Crystal structure of PAK1 kinase domain in complex with FRAX597 inhibitor
- Program
- REFMAC 5.2.0019
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Maksimoska, J., Marmorstein, R.
- Atoms
- 2,630
- Residues
- 297
- Protein chains
- 1
- Unmodeled fraction
- 1.33%
Evaluations
R-work
0.195
R-free
0.253
Clashscore
8.2
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations