Deposited model
PDB 3V1A|dpdb_bl1dxcmh
Deposited model
Crystal structure of de novo designed MID1-apo1
- Program
- PHENIX 1.7.3_927)
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Der, B.S., Machius, M., Miley, M.J., Kuhlman, B.
- Atoms
- 519
- Residues
- 48
- Protein chains
- 1
- Unmodeled fraction
- 0%
Evaluations
R-work
0.094
R-free
0.113
Clashscore
2.2
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