Deposited model
PDB 3A2C|dpdb_1gwly8tj
Deposited model
Crystal structure of a pyrazolopyrimidine inhibitor complex bound to MAPKAP Kinase-2 (MK2)
- Program
- CNX 2005
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Fujino, A., Takimoto-Kamimura, M.
- Atoms
- 27,440
- Residues
- 3,311
- Protein chains
- 12
- Unmodeled fraction
- 14.84%
Evaluations
R-work
0.288
R-free
0.335
Clashscore
34.0
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations