
Rerefined model
PDB 3GU7|dpdb_rgq9mjrn

Rerefined model
Crystal structure of DAPKQ23V-ADP-Mg2+
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 2,739
- Residues
- 280
- Protein chains
- 1
- Alternate-location fraction
- 7.5%
- Ligands
- ADP, MG
Evaluations
R-work
0.178
R-free
0.227
Clashscore
6.9
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations