Rerefined model
PDB 3V1B|dpdb_4g5oztdw
Rerefined model
Crystal structure of de novo designed MID1-apo2
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 903
- Residues
- 94
- Protein chains
- 2
- Alternate-location fraction
- 11.7%
- Ligand
- GOL
Evaluations
R-work
0.185
R-free
0.211
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