qFit model
PDB 7X4U|dpdb_91xkdkyo
qFit model
Crystal structure of ERK2 with an allosteric inhibitor 2
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,452
- Residues
- 350
- Protein chains
- 1
- Alternate-location fraction
- 71.71%
- Ligands
- 5ID, 8DK, BTB, GOL, SO4
Evaluations
R-work
0.205
R-free
0.247
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations