qFit model
PDB 4XP2|dpdb_ztiaz9i2
qFit model
Crystal structure of ERK2 in complex with an inhibitor
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 6,079
- Residues
- 337
- Protein chains
- 1
- Alternate-location fraction
- 89.02%
- Ligands
- CME, DMS, SO4, TT4
Evaluations
R-work
0.177
R-free
0.224
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations