
qFit model
PDB 4XG7|dpdb_0ct9kph1

qFit model
Crystal structure of an inhibitor-bound Syk
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,731
- Residues
- 266
- Protein chains
- 1
- Alternate-location fraction
- 11.65%
- Ligand
- X7G
Evaluations
R-work
0.187
R-free
0.235
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations