
qFit model
PDB 3SG6|dpdb_gukhtoiq

qFit model
Crystal Structure of Dimeric GCaMP2-LIA(linker 1)
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,365
- Residues
- 383
- Protein chains
- 1
- Alternate-location fraction
- 28.2%
- Ligands
- CA, CRO
Evaluations
R-work
0.194
R-free
0.238
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations