qFit model
PDB 6STK|dpdb_mew4qabt
qFit model
Crystal structure of the CC-chemokine 5 (CCL5) E66S mutation
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 1,918
- Residues
- 129
- Protein chains
- 2
- Alternate-location fraction
- 78.29%
- Ligands
- ACT, GOL
Evaluations
R-work
0.186
R-free
0.227
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations