qFit model
PDB 7PEJ|dpdb_c1tdvjy2
qFit model
Crystal structure of Triosephosphate Isomerase from Schizosaccharomyces pombe (SpTIM wt)
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 14,028
- Residues
- 980
- Protein chains
- 4
- Alternate-location fraction
- 66.33%
- Ligands
- ACT, PO4, SO4
Evaluations
R-work
0.184
R-free
0.223
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations