qFit model
PDB 1YWR|dpdb_dmapi7ys
qFit model
Crystal Structure Analysis of inactive P38 kinase domain in complex with a Monocyclic Pyrazolone Inhibitor
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 6,289
- Residues
- 338
- Protein chains
- 1
- Alternate-location fraction
- 90.24%
- Ligand
- LI9
Evaluations
R-work
0.199
R-free
0.247
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations