qFit model
PDB 5N67|dpdb_zgvlk93p
qFit model
Crystal Structure of p38alpha in Complex with Lipid Pocket Ligand 9l
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 7,774
- Residues
- 327
- Protein chains
- 1
- Alternate-location fraction
- 95.72%
- Ligand
- 8ON
Evaluations
R-work
0.193
R-free
0.239
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations