qFit model
PDB 8H3T|dpdb_zwptited
qFit model
The crystal structure of AlpH
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 10,202
- Residues
- 718
- Protein chains
- 2
- Alternate-location fraction
- 58.91%
- Ligand
- GOL
Evaluations
R-work
0.178
R-free
0.221
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| AlpH | 361 |
| — | — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations