Ensemble refinement model
PDB 7PSQ|dpdb_wvp9ydej
Ensemble refinement model
Crystal structure of S100A4 labeled with NU074381b.
- Program
- PHENIX 1.21.2_5419
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 174,126
- Residues
- 410
- Protein chains
- 4
- Alternate-location fraction
- 0%
- Ligands
- 82Q, CA, EDO
Evaluations
R-work
0.205
R-free
0.235
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations