Deposited model
PDB 6G6M|dpdb_io2pu5bj
Deposited model
Crystal structure of the computationally designed Tako8 protein in P42212
- Program
- PHENIX (1.13_2998
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Noguchi, H., Addy, C., Simoncini, D., Van Meervelt, L., Schiex, T., Zhang, K.Y.J., Tame, J.R.H., Voet, A.R.D.
- Atoms
- 2,676
- Residues
- 320
- Protein chains
- 1
- Unmodeled fraction
- 1.54%
Evaluations
R-work
0.167
R-free
0.196
Clashscore
0.6
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