qFit model
PDB 1UPQ|dpdb_jttruqnr
qFit model
Crystal structure of the pleckstrin homology (PH) domain of PEPP1
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,512
- Residues
- 107
- Protein chains
- 1
- Alternate-location fraction
- 97.2%
- Ligand
- SO4
Evaluations
R-work
0.183
R-free
0.221
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations