qFit model
PDB 2WND|dpdb_62jsbhxl
qFit model
Structure of an S100A7 triple mutant
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 1,114
- Residues
- 96
- Protein chains
- 1
- Alternate-location fraction
- 25%
- Ligands
- CA, ZN
Evaluations
R-work
0.185
R-free
0.218
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations