qFit model
PDB 3V1A|dpdb_bl1dxcmh
qFit model
Crystal structure of de novo designed MID1-apo1
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 591
- Residues
- 48
- Protein chains
- 1
- Alternate-location fraction
- 35.42%
Evaluations
R-work
0.140
R-free
0.144
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| Computational design, MID1-apo1 | 48 |
| — | — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations