qFit model
PDB 6FMA|dpdb_idw4rlsk
qFit model
Crystal structure of ERK2 in complex with an adenosine derivative
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,615
- Residues
- 338
- Protein chains
- 1
- Alternate-location fraction
- 46.45%
- Ligands
- CME, DMS, DU8, SO4
Evaluations
R-work
0.173
R-free
0.214
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations