qFit model
PDB 3QYZ|dpdb_jb1pz6a3
qFit model
Crystal structure of ERK2 in complex with an inhibitor
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,329
- Residues
- 339
- Protein chains
- 1
- Alternate-location fraction
- 4.13%
- Ligands
- BME, CME, DMS, SO4, Z8B
Evaluations
R-work
0.199
R-free
0.237
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations