qFit model
PDB 8AOA|dpdb_h5ru3pmk
qFit model
Covalent and non-covalent inhibitor of ERK2 (two sites)
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 6,616
- Residues
- 345
- Protein chains
- 1
- Alternate-location fraction
- 87.25%
- Ligands
- CME, DMS, EDO, N83, OZU, SO4
Evaluations
R-work
0.171
R-free
0.214
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations