
Rerefined model
PDB 8S1R|dpdb_z6rkmnij

Rerefined model
Crystal structure of SHANK1 PDZ in complex with a SLiM internal ligand
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 3,905
- Residues
- 467
- Protein chains
- 8
- Alternate-location fraction
- 0.21%
- Ligand
- ACE
Evaluations
R-work
0.202
R-free
0.227
Clashscore
5.5
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations