qFit model
PDB 6NEK|dpdb_hxxopq85
qFit model
Crystal structure of a consensus PDZ domain
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 1,450
- Residues
- 86
- Protein chains
- 1
- Alternate-location fraction
- 84.88%
- Ligand
- EDO
Evaluations
R-work
0.221
R-free
0.256
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| Consensus PDZ domain | 93 |
| — | — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations