qFit model
PDB 3QYW|dpdb_ewzfguj1
qFit model
Crystal structure of ERK2 in complex with an inhibitor
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,070
- Residues
- 340
- Protein chains
- 1
- Alternate-location fraction
- 21.76%
- Ligands
- 6PB, CME, DMS, SO4
Evaluations
R-work
0.147
R-free
0.185
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations