Deposited model
PDB 3V1B|dpdb_4g5oztdw
Deposited model
Crystal structure of de novo designed MID1-apo2
- Program
- PHENIX 1.7.3_927)
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Der, B.S., Machius, M., Miley, M.J., Kuhlman, B.
- Atoms
- 904
- Residues
- 94
- Protein chains
- 2
- Unmodeled fraction
- 2.08%
Evaluations
R-work
0.162
R-free
0.203
Clashscore
1.8
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