qFit model
PDB 7T0G|dpdb_bs176yeo
qFit model
Crystal structure of S25-39 Fab Unliganded 1
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,768
- Residues
- 419
- Protein chains
- 2
- Alternate-location fraction
- 47.73%
- Ligand
- BTB
Evaluations
R-work
0.169
R-free
0.202
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations