qFit model
PDB 6FLV|dpdb_5ba8b9uw
qFit model
Crystal structure of ERK2 in complex with an adenosine derivative
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,888
- Residues
- 344
- Protein chains
- 1
- Alternate-location fraction
- 20.06%
- Ligands
- CME, DMS, DTW, SO4
Evaluations
R-work
0.201
R-free
0.244
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations