Rerefined model
PDB 6G6M|dpdb_io2pu5bj
Rerefined model
Crystal structure of the computationally designed Tako8 protein in P42212
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 2,699
- Residues
- 320
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- SO4
Evaluations
R-work
0.170
R-free
0.202
Clashscore
1.9
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| Tako8 | 325 |
| — | — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations