qFit model
PDB 5N68|dpdb_rvmu1hkl
qFit model
Crystal Structure of p38alpha in Complex with Lipid Pocket Ligand 9m
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 6,550
- Residues
- 328
- Protein chains
- 1
- Alternate-location fraction
- 91.16%
- Ligand
- 8OK
Evaluations
R-work
0.211
R-free
0.245
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations