qFit model
PDB 8AO9|dpdb_6cylsc2d
qFit model
Specific covalent inhibitor(10) of ERK2
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,324
- Residues
- 337
- Protein chains
- 1
- Alternate-location fraction
- 74.48%
- Ligands
- CME, EDO, N4F, PEG, SO4
Evaluations
R-work
0.180
R-free
0.229
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations