qFit model
PDB 3IF7|dpdb_1exit8cu
qFit model
Structure of Calmodulin complexed with its first endogenous inhibitor, sphingosylphosphorylcholine
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,851
- Residues
- 142
- Protein chains
- 1
- Alternate-location fraction
- 97.18%
- Ligands
- CA, SPU
Evaluations
R-work
0.184
R-free
0.226
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations