qFit model
PDB 3ZS5|dpdb_x3v15ber
qFit model
Structural basis for kinase selectivity of three clinical p38alpha inhibitors
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,668
- Residues
- 340
- Protein chains
- 1
- Alternate-location fraction
- 15.59%
- Ligands
- BOG, EDO, SB2
Evaluations
R-work
0.170
R-free
0.218
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations