
qFit model
PDB 3GU4|dpdb_2pormyop

qFit model
Crystal structure of DAPKQ23V-AMPPNP
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,768
- Residues
- 280
- Protein chains
- 1
- Alternate-location fraction
- 89.29%
- Ligand
- ANP
Evaluations
R-work
0.138
R-free
0.172
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations