qFit model
PDB 6YQG|dpdb_8cajwols
qFit model
Crystal structure of native Phycocyanin in spacegroup P63 at 1.45 Angstroms.
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,299
- Residues
- 333
- Protein chains
- 2
- Alternate-location fraction
- 82.58%
- Ligands
- CYC, MEN, TE4
Evaluations
R-work
0.208
R-free
0.222
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations