qFit model
PDB 4FV1|dpdb_c3ux05d7
qFit model
Crystal Structure of the ERK2 complexed with EK4
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,880
- Residues
- 342
- Protein chains
- 1
- Alternate-location fraction
- 81.29%
- Ligands
- CME, EDO, EK4, GOL, SO4
Evaluations
R-work
0.165
R-free
0.212
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations