qFit model
PDB 2QG1|dpdb_cbbsh7ni
qFit model
Crystal structure of the 11th PDZ domain of MPDZ (MUPP1)
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 1,192
- Residues
- 89
- Protein chains
- 1
- Alternate-location fraction
- 55.06%
- Ligand
- EDO
Evaluations
R-work
0.208
R-free
0.239
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations