
qFit model
PDB 3SG5|dpdb_c9bvauem

qFit model
Crystal Structure of Dimeric GCaMP3-D380Y, QP(linker 1), LP(linker 2)
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,584
- Residues
- 387
- Protein chains
- 1
- Alternate-location fraction
- 6.98%
- Ligands
- CA, CRO, GOL, SO4
Evaluations
R-work
0.195
R-free
0.238
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations