qFit model
PDB 3V1F|dpdb_0swuk9fr
qFit model
Crystal structure of de novo designed MID1-zinc H35E mutant
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 1,051
- Residues
- 85
- Protein chains
- 2
- Alternate-location fraction
- 22.35%
- Ligands
- ACT, EDO, ZN
Evaluations
R-work
0.197
R-free
0.210
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| Computational design, MID1-zinc H35E mutant | 48 |
| — | — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations