qFit model
PDB 3ZXE|dpdb_xdaaixex
qFit model
Crystal structure of Human Galectin-7 in complex with a galactose- benzylphosphate inhibitor
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,068
- Residues
- 265
- Protein chains
- 2
- Alternate-location fraction
- 23.77%
- Ligand
- PGZ
Evaluations
R-work
0.174
R-free
0.222
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations