qFit model
PDB 2WOR|dpdb_s9cixaxk
qFit model
co-structure of S100A7 with 1,8 ANS
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 1,017
- Residues
- 96
- Protein chains
- 1
- Alternate-location fraction
- 4.17%
- Ligands
- 2AN, CA, ZN
Evaluations
R-work
0.145
R-free
0.177
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations