
Rerefined model
PDB 2ZPL|dpdb_kul45fkj

Rerefined model
Crystal structure analysis of PDZ domain A
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 2,314
- Residues
- 277
- Protein chains
- 3
- Alternate-location fraction
- 0.72%
- Ligands
- GOL, MSE, NI
Evaluations
R-work
0.208
R-free
0.243
Clashscore
9.8
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations