qFit model
PDB 8WF7|dpdb_5nsba1ux
qFit model
The Crystal Structure of integrase from Biortus
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,213
- Residues
- 152
- Protein chains
- 1
- Alternate-location fraction
- 53.29%
- Ligands
- ACT, SO4
Evaluations
R-work
0.175
R-free
0.209
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations