
qFit model
PDB 3DUU|dpdb_eq9qrmvj

qFit model
Crystal structure of SAG506-01, orthorhombic, twinned, crystal 2
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,984
- Residues
- 438
- Protein chains
- 4
- Alternate-location fraction
- 2.05%
- Ligands
- KDO, MG, PG4
Evaluations
R-work
0.226
R-free
0.285
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations