
Rerefined model
PDB 3GU4|dpdb_2pormyop

Rerefined model
Crystal structure of DAPKQ23V-AMPPNP
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 2,873
- Residues
- 280
- Protein chains
- 1
- Alternate-location fraction
- 8.93%
- Ligand
- ANP
Evaluations
R-work
0.160
R-free
0.187
Clashscore
6.2
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations