qFit model
PDB 5I7Z|dpdb_u7kioq5u
qFit model
Crystal structure of a Par-6 PDZ-Crumbs 3 C-terminal peptide complex
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 1,662
- Residues
- 103
- Protein chains
- 2
- Alternate-location fraction
- 92.23%
- Ligand
- PEG
Evaluations
R-work
0.214
R-free
0.260
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations