qFit model
PDB 6Y4V|dpdb_qpi6jcon
qFit model
Crystal structure of p38 in complex with SR68
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,174
- Residues
- 343
- Protein chains
- 1
- Alternate-location fraction
- 39.07%
- Ligands
- EDO, O8Z
Evaluations
R-work
0.214
R-free
0.258
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations