qFit model
PDB 6Y4T|dpdb_kmec95uw
qFit model
Crystal structure of p38 in complex with SR63.
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,920
- Residues
- 341
- Protein chains
- 1
- Alternate-location fraction
- 24.63%
- Ligands
- EDO, O8W
Evaluations
R-work
0.227
R-free
0.271
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations