
Rerefined model
PDB 3GU8|dpdb_59q6oufg

Rerefined model
Crystal structure of DAPKL93G with N6-cyclopentyladenosine
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 2,729
- Residues
- 278
- Protein chains
- 1
- Alternate-location fraction
- 6.47%
- Ligand
- 3GU
Evaluations
R-work
0.170
R-free
0.216
Clashscore
11.4
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations