
qFit model
PDB 6SF6|dpdb_olr5p0rn

qFit model
Crystal structure of the mAb 15A in complex with COMP-epitope P6
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 9,820
- Residues
- 886
- Protein chains
- 6
- Alternate-location fraction
- 31.38%
- Ligands
- CSO, GOL, SO4
Evaluations
R-work
0.174
R-free
0.220
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations