qFit model
PDB 4XP3|dpdb_2auoxb5q
qFit model
Crystal structure of ERK2 in complex with an inhibitor
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 7,090
- Residues
- 339
- Protein chains
- 1
- Alternate-location fraction
- 90.86%
- Ligands
- CME, DMS, DX4, SO4
Evaluations
R-work
0.141
R-free
0.186
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations