qFit model
PDB 6SFK|dpdb_j7mdtx5q
qFit model
Crystal structure of p38 alpha in complex with compound 81 (MCP42)
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,939
- Residues
- 339
- Protein chains
- 1
- Alternate-location fraction
- 78.76%
- Ligands
- EDO, LB8
Evaluations
R-work
0.185
R-free
0.229
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations