qFit model
PDB 4YQY|dpdb_2p9ikxnd
qFit model
Crystal Structure of a putative Dehydrogenase from Sulfitobacter sp. (COG1028) (TARGET EFI-513936) in its APO form
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 8,218
- Residues
- 462
- Protein chains
- 2
- Alternate-location fraction
- 93.29%
- Ligands
- MG, MSE
Evaluations
R-work
0.156
R-free
0.184
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| Putative Dehydrogenase | 270 |
|
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| |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations