
qFit model
PDB 3AVA|dpdb_rp6l0get

qFit model
Crystal structures of novel allosteric peptide inhibitors of HIV integrase in the LEDGF binding site
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,547
- Residues
- 316
- Protein chains
- 4
- Alternate-location fraction
- 84.49%
- Ligands
- ACY, CL, SO4
Evaluations
R-work
0.140
R-free
0.171
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations