Rerefined model
PDB 2QG1|dpdb_cbbsh7ni
Rerefined model
Crystal structure of the 11th PDZ domain of MPDZ (MUPP1)
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 800
- Residues
- 89
- Protein chains
- 1
- Alternate-location fraction
- 6.74%
- Ligand
- EDO
Evaluations
R-work
0.213
R-free
0.249
Clashscore
2.8
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations