Rerefined model
PDB 7PSQ|dpdb_wvp9ydej
Rerefined model
Crystal structure of S100A4 labeled with NU074381b.
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 3,470
- Residues
- 410
- Protein chains
- 4
- Alternate-location fraction
- 0.49%
- Ligands
- 82Q, CA, EDO
Evaluations
R-work
0.212
R-free
0.239
Clashscore
3.0
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations