
qFit model
PDB 5E16|dpdb_nyn68j0z

qFit model
Co-crystal structure of the N-termial cGMP binding domain of Plasmodium falciparum PKG with cGMP
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,421
- Residues
- 138
- Protein chains
- 1
- Alternate-location fraction
- 96.38%
- Ligand
- PCG
Evaluations
R-work
0.173
R-free
0.210
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations