
qFit model
PDB 5T7A|dpdb_x22jtymt

qFit model
Crystal structure of Br derivative BhCBM56
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,968
- Residues
- 185
- Protein chains
- 2
- Alternate-location fraction
- 74.59%
- Ligands
- BR, EDO
Evaluations
R-work
0.142
R-free
0.184
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations