qFit model
PDB 5BVD|dpdb_s4429i2w
qFit model
Tetrahydropyrrolo-diazepenones as inhibitors of ERK2 kinase
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 6,006
- Residues
- 330
- Protein chains
- 1
- Alternate-location fraction
- 89.09%
- Ligands
- 4VF, SO4
Evaluations
R-work
0.164
R-free
0.206
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations