Rerefined model
PDB 2WOR|dpdb_s9cixaxk
Rerefined model
co-structure of S100A7 with 1,8 ANS
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 1,003
- Residues
- 96
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- 2AN, CA, ZN
Evaluations
R-work
0.152
R-free
0.170
Clashscore
4.5
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations