qFit model
PDB 6XWK|dpdb_35lfm7vn
qFit model
Crystal structure of Phormidium rubidum phycocyanin
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,262
- Residues
- 333
- Protein chains
- 2
- Alternate-location fraction
- 38.14%
- Ligands
- CYC, EDO, IMD, MEN, PEG, PGE
Evaluations
R-work
0.152
R-free
0.175
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations