The following list are results that have been calculated and made publicly available to everyone to view. Currently, these results are from projects with the Centre for Molecular Simulation at the University of Calgary, but we welcome the interst of others who may want to share their results here. We will happily host your data free of charge. To keep this list curated and of value to others, the data has to have undergone prior peer review before we make it available here.
Please note that for some proteins, during system setup, residues have been renumbered, meaning the residue ID present here will not correspond to what you find in the input PDB. We'll fix and update this very soon.
| Title | Protein | Lipids | Description | Resolution | Authors | DOI | Contact |
|---|---|---|---|---|---|---|---|
|
AE1(OF-OF) |
SLC4 | CHOL, PC, PE, PIP, PS ... + 1 other lipids. | TBA |
CG (martini 2.2) | Zhekova et al. (TBA) | TBA | tieleman@ucalgary.ca |
|
NBCe1 |
SLC4 | CHOL, PC, PE, PIP, PS ... + 1 other lipids. | TBA |
CG (martini 2.2) | Zhekova et al. (TBA) | TBA | tieleman@ucalgary.ca |
|
NDCBE |
SLC4 | CHOL, PC, PE, PIP, PS ... + 1 other lipids. | TBA |
CG (martini 2.2) | Zhekova et al. (TBA) | TBA | tieleman@ucalgary.ca |
|
AE1(IF-IF) |
SLC4 | CHOL, PC, PE, PIP, PS ... + 1 other lipids. | TBA |
CG (martini 2.2) | Zhekova et al. (TBA) | TBA | tieleman@ucalgary.ca |