qFit model
PDB 2ZAZ|dpdb_6ej3su4g
qFit model
Crystal structure of P38 in complex with 4-anilino quinoline inhibitor
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,311
- Residues
- 345
- Protein chains
- 1
- Alternate-location fraction
- 40%
- Ligands
- ACT, GK1, GOL
Evaluations
R-work
0.171
R-free
0.211
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations