qFit model
PDB 5W60|dpdb_bv3ndq4h
qFit model
Crystal structure of BAXP168G monomer cryo-protected with ethylene glycol
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,651
- Residues
- 179
- Protein chains
- 1
- Alternate-location fraction
- 75.98%
- Ligand
- SO4
Evaluations
R-work
0.201
R-free
0.258
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations