qFit model
PDB 8SJI|dpdb_0b9zyxuk
qFit model
Apo Structure of Computationally Designed Homotrimer TP1
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,300
- Residues
- 329
- Protein chains
- 3
- Alternate-location fraction
- 20.67%
- Ligands
- CA, CL
Evaluations
R-work
0.188
R-free
0.211
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| Topoisomerase 1 | 114 |
| — | — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations