qFit model
PDB 4XOZ|dpdb_veievcz6
qFit model
Crystal structure of ERK2 in complex with an inhibitor
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 7,415
- Residues
- 341
- Protein chains
- 1
- Alternate-location fraction
- 90.91%
- Ligands
- 620, CME, SO4
Evaluations
R-work
0.142
R-free
0.194
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations