qFit model
PDB 5KIV|dpdb_ezsqy29x
qFit model
Crystal structure of SauMacro (SAV0325)
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 7,267
- Residues
- 262
- Protein chains
- 1
- Alternate-location fraction
- 95.04%
- Ligands
- EDO, EOH, ZN
Evaluations
R-work
0.177
R-free
0.224
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations