Rerefined model
PDB 2IMS|dpdb_zhs7nf1a
Rerefined model
The X-ray Structure of a Bak Homodimer Reveals an Inhibitory Zinc Binding Site
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 1,432
- Residues
- 159
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- MSE, ZN
Evaluations
R-work
0.183
R-free
0.215
Clashscore
2.8
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations