qFit model
PDB 4R6F|dpdb_67m16b5w
qFit model
Crystal structure of computational designed protein DLRR_I
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,275
- Residues
- 329
- Protein chains
- 1
- Alternate-location fraction
- 13.37%
Evaluations
R-work
0.155
R-free
0.194
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| Leucine rich repeat DLRR_I | 331 |
| — | — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations