qFit model
PDB 3ZO4|dpdb_fh60chcg
qFit model
The Synthesis and Evaluation of Diazaspirocyclic Protein Kinase Inhibitors
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,958
- Residues
- 355
- Protein chains
- 2
- Alternate-location fraction
- 16.06%
- Ligands
- DMS, GOL, MPD, QWI, SEP, TPO
Evaluations
R-work
0.171
R-free
0.202
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations