Ensemble refinement model
PDB 6FAW|dpdb_45fxq1v4
Ensemble refinement model
Crystal structure of C-terminal modified Tau peptide-hybrid 4.2c-I with 14-3-3sigma
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 274,988
- Residues
- 467
- Protein chains
- 4
- Alternate-location fraction
- 0%
- Ligands
- ACE, CL, D3K, MG, NA, SEP
Evaluations
R-work
0.176
R-free
0.206
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations