qFit model
PDB 7QZO|dpdb_6d6lqtg0
qFit model
Crystal structure of GacS D1 domain
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,937
- Residues
- 260
- Protein chains
- 2
- Alternate-location fraction
- 71.54%
- Ligands
- CD, GOL
Evaluations
R-work
0.160
R-free
0.192
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations