Deposited model
PDB 8AOH|dpdb_cs2a4k0h
Deposited model
Specific covalent inhibitor(18) of ERK2
- Program
- REFMAC 5.8.0232
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Cleasby, A.
- Atoms
- 3,275
- Residues
- 334
- Protein chains
- 1
- Unmodeled fraction
- 9.24%
- Ligand
- N96
Evaluations
R-work
0.170
R-free
0.214
Clashscore
1.8
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations