qFit model
PDB 3V1B|dpdb_4g5oztdw
qFit model
Crystal structure of de novo designed MID1-apo2
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 1,073
- Residues
- 94
- Protein chains
- 2
- Alternate-location fraction
- 28.72%
- Ligand
- GOL
Evaluations
R-work
0.187
R-free
0.213
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| Computational design, MID1-apo2 | 48 |
| — | — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations