qFit model
PDB 5WK2|dpdb_uprfadpa
qFit model
CRYSTAL STRUCTURE OF ANTI-CCL17 ANTIBODY M116
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 6,252
- Residues
- 436
- Protein chains
- 2
- Alternate-location fraction
- 70.18%
- Ligands
- EPE, GOL
Evaluations
R-work
0.165
R-free
0.196
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations