qFit model
PDB 6FBY|dpdb_lnltp68t
qFit model
Crystal structure of C-terminal modified Tau peptide-hybrid 4.2b with 14-3-3sigma
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 7,536
- Residues
- 467
- Protein chains
- 4
- Alternate-location fraction
- 67.02%
- Ligands
- ACE, CL, D4H, NA, SEP
Evaluations
R-work
0.167
R-free
0.202
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations