Ensemble refinement model
PDB 7TRN|dpdb_i79pm981
Ensemble refinement model
Crystal structure of R14A-R20A human Galectin-7 mutant
- Program
- PHENIX 1.21.2_5419
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 297,742
- Residues
- 533
- Protein chains
- 4
- Alternate-location fraction
- 0%
- Ligands
- EDO, GOL
Evaluations
R-work
0.171
R-free
0.226
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations