qFit model
PDB 7YGW|dpdb_3iy729qu
qFit model
Crystal structure of the Zn2+-bound EFhd1/Swiprosin-2
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 1,791
- Residues
- 102
- Protein chains
- 1
- Alternate-location fraction
- 82.35%
- Ligands
- GOL, ZN
Evaluations
R-work
0.163
R-free
0.202
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations