qFit model
PDB 6Y4X|dpdb_2v3ij480
qFit model
Crystal structure of p38 in complex with SR72
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,693
- Residues
- 351
- Protein chains
- 1
- Alternate-location fraction
- 42.17%
- Ligands
- EDO, O8Q
Evaluations
R-work
0.169
R-free
0.206
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations