Deposited model
PDB 2WOR|dpdb_s9cixaxk
Deposited model
co-structure of S100A7 with 1,8 ANS
- Program
- REFMAC 5.5.0088
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Leon, R., Hof, F., Boulanger, M.J.
- Atoms
- 888
- Residues
- 96
- Protein chains
- 1
- Unmodeled fraction
- 4%
- Ligands
- CA, ZN
Evaluations
R-work
0.187
R-free
0.212
Clashscore
4.5
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations