
qFit model
PDB 3AO4|dpdb_1v8u78mg

qFit model
Fragment-based approach to the design of ligands targeting a novel site on HIV-1 integrase
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,276
- Residues
- 272
- Protein chains
- 2
- Alternate-location fraction
- 1.84%
- Ligands
- 833, CD, CL, SO4
Evaluations
R-work
0.189
R-free
0.222
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations