qFit model
PDB 7PSQ|dpdb_wvp9ydej
qFit model
Crystal structure of S100A4 labeled with NU074381b.
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 6,764
- Residues
- 410
- Protein chains
- 4
- Alternate-location fraction
- 70.24%
- Ligands
- 82Q, CA, EDO
Evaluations
R-work
0.253
R-free
0.311
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations