
qFit model
PDB 4UU6|dpdb_622okjk5

qFit model
CRYSTAL STRUCTURE OF THE PDZ DOMAIN OF PALS1
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 696
- Residues
- 85
- Protein chains
- 1
- Alternate-location fraction
- 2.35%
- Ligands
- ACT, CL, GOL
Evaluations
R-work
0.236
R-free
0.283
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations