
Rerefined model
PDB 3JXT|dpdb_8ypbb4pg

Rerefined model
Crystal structure of the third PDZ domain of SAP-102 in complex with a fluorogenic peptide-based ligand
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 1,934
- Residues
- 201
- Protein chains
- 4
- Alternate-location fraction
- 0%
- Ligands
- 4DB, ACE, ACT
Evaluations
R-work
0.164
R-free
0.193
Clashscore
7.6
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations