qFit model
PDB 2VFD|dpdb_2y2svrvy
qFit model
Crystal structure of the F96S mutant of Plasmodium falciparum triosephosphate isomerase
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 6,432
- Residues
- 494
- Protein chains
- 2
- Alternate-location fraction
- 42.91%
- Ligand
- SO4
Evaluations
R-work
0.134
R-free
0.161
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations