qFit model
PDB 6GLV|dpdb_mc01paj8
qFit model
Crystal structure of hMTH1 D120N in complex with TH scaffold 1 in the absence of acetate
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,135
- Residues
- 154
- Protein chains
- 1
- Alternate-location fraction
- 52.6%
- Ligands
- F3E, SO4
Evaluations
R-work
0.215
R-free
0.275
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations