
qFit model
PDB 4G9F|dpdb_ix614fuz

qFit model
Crystal Structure of C12C TCR-HLAB2705-KK10-L6M
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 10,374
- Residues
- 837
- Protein chains
- 5
- Alternate-location fraction
- 33.93%
- Ligand
- SO4
Evaluations
R-work
0.189
R-free
0.234
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations