
Deposited model
PDB 8S1R|dpdb_z6rkmnij

Deposited model
Crystal structure of SHANK1 PDZ in complex with a SLiM internal ligand
- Program
- REFMAC 5.8.0258
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Li, Y., Trinh, C.H., Wilson, A.J.
- Atoms
- 3,724
- Residues
- 467
- Protein chains
- 8
- Unmodeled fraction
- 3.51%
- Ligand
- ACE
Evaluations
R-work
0.216
R-free
0.236
Clashscore
1.9
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations