qFit model
PDB 3V57|dpdb_j0por4h8
qFit model
Crystal Structure of the B-phycoerythrin from the red algae Porphyridium Cruentum at pH8
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 7,695
- Residues
- 680
- Protein chains
- 4
- Alternate-location fraction
- 22.35%
- Ligands
- MEN, PEB, SO4
Evaluations
R-work
0.172
R-free
0.208
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations