
Rerefined model
PDB 3GUB|dpdb_j8zfc40m

Rerefined model
Crystal structure of DAPKL93G complexed with N6-(2-Phenylethyl)adenosine
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 2,700
- Residues
- 278
- Protein chains
- 1
- Alternate-location fraction
- 5.04%
- Ligands
- GUB, SO4
Evaluations
R-work
0.176
R-free
0.225
Clashscore
7.8
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations