qFit model
PDB 4YYX|dpdb_9weras30
qFit model
Crystal structure of the ZO-1 PDZ1 domain in complex with the 7-mer Claudin2 C-terminal tail
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,547
- Residues
- 209
- Protein chains
- 2
- Alternate-location fraction
- 98.09%
- Ligand
- FMT
Evaluations
R-work
0.190
R-free
0.228
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations