Deposited model
PDB 3M42|dpdb_glp10wdh
Deposited model
Crystal structure of MAPKAP kinase 2 (MK2) complexed with a tetracyclic ATP site inhibitor
- Program
- CNX 2002
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Scheufler, C., Revesz, L., Be, C., Izaac, A., Huppertz, C., Schlapbach, A., Kroemer, M.
- Atoms
- 2,479
- Residues
- 290
- Protein chains
- 1
- Unmodeled fraction
- 3.01%
- Ligand
- MG
Evaluations
R-work
0.186
R-free
0.232
Clashscore
10.2
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations