I am trying to create a protein network which is able to reorganize itself
upon environment/parameter changes.
I have several components that can interact with spatially separated
domains but I found the Crosslink Restraint not suitable to define this.
Whenever a domain has multiple crosslinks given to it, in the minimal
output the domain is always equally far from its interaction sites.
Is it possible to have all the possible interactions as input, but the
domain chooses only one of them (the optimal one depending on the spatial
Maybe a logarithmic approach for converging to one of them or using a
(I am using the BuildModel macro.)
Thanks in advance,