Deposited model
PDB 3M2W|dpdb_nwe15rwq
Deposited model
Crystal structure of MAPKAK kinase 2 (MK2) complexed with a spiroazetidine-tetracyclic ATP site inhibitor
- Program
- REFMAC 5.5.0102
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Kroemer, M., Revesz, L., Be, C., Izaac, A., Huppertz, C., Schlapbach, A., Scheufler, C.
- Atoms
- 2,529
- Residues
- 290
- Protein chains
- 1
- Unmodeled fraction
- 3.01%
- Ligand
- MG
Evaluations
R-work
0.185
R-free
0.227
Clashscore
6.6
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations