Rerefined model
PDB 8ETB|dpdb_x7hg3n87
Rerefined 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
- Refinement
- Atoms
- 3,082
- Residues
- 366
- Protein chains
- 1
- Alternate-location fraction
- 1.64%
- Ligands
- ACT, ZN
Evaluations
R-work
0.228
R-free
0.270
Clashscore
2.6
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations