Rerefined model
PDB 3ZXE|dpdb_xdaaixex
Rerefined model
Crystal structure of Human Galectin-7 in complex with a galactose- benzylphosphate inhibitor
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 2,749
- Residues
- 265
- Protein chains
- 2
- Alternate-location fraction
- 4.53%
- Ligand
- PGZ
Evaluations
R-work
0.171
R-free
0.216
Clashscore
3.1
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations