qFit model
PDB 8ETB|dpdb_x7hg3n87
qFit model
the crystal structure of a rationally designed zinc sensor based on maltose binding protein - Zn binding conformation
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,144
- Residues
- 366
- Protein chains
- 1
- Alternate-location fraction
- 70.77%
- Ligands
- ACT, ZN
Evaluations
R-work
0.208
R-free
0.256
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations