Deposited model

PDB 3IF7|dpdb_1exit8cu

Deposited model

Structure of Calmodulin complexed with its first endogenous inhibitor, sphingosylphosphorylcholine

Program
REFMAC 5.5.0072
Model type
Deposited
Purpose
Reference
Authors
Kovacs, E., Harmat, V., Toth, J., Vertessy, B.G., Modos, K., Kardos, J., Liliom, K.
Atoms
1,256
Residues
142
Protein chains
1
Unmodeled fraction
4.05%
Ligand
CA

Evaluations

R-work
0.192
R-free
0.238
Clashscore
20.0

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Calmodulin148—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations