qFit model
PDB 4JFZ|dpdb_fwlok5kk
qFit model
Structure of phosphoserine (pSAb) scaffold bound to pSer peptide
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,674
- Residues
- 438
- Protein chains
- 3
- Alternate-location fraction
- 11.87%
- Ligands
- PPI, SEP
Evaluations
R-work
0.152
R-free
0.198
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations