qFit model
PDB 6GLK|dpdb_3vakdtrw
qFit model
Crystal structure of hMTH1 N33A in the presence of acetate
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,302
- Residues
- 154
- Protein chains
- 1
- Alternate-location fraction
- 70.13%
- Ligand
- SO4
Evaluations
R-work
0.220
R-free
0.272
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations