Ensemble refinement model
PDB 7N8G|dpdb_iy2krw25
Ensemble refinement model
Crystal structure of R20A-R22A human Galectin-7 mutant
- Program
- PHENIX 1.21.2_5419
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 152,817
- Residues
- 269
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligands
- EDO, GOL, TRS
Evaluations
R-work
0.182
R-free
0.224
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations