Here, for each protein, two structures are provided that correspond to the two extremes of the clusters from the atomistic simulations, as shown in fig S5 of the corresponding manuscript on biorxiv
extremeleft.pdb is therefore "holo-like" while extremeright.pdb is "apo-like"

.
├── README
├── cptp
│   ├── extremeleft.pdb
│   └── extremeright.pdb
├── esyt2
│   ├── extremeleft.pdb
│   └── extremeright.pdb
├── fabp
│   ├── extremeleft.pdb
│   └── extremeright.pdb
├── gm2a
│   ├── extremeleft.pdb
│   └── extremeright.pdb
├── gramd1a
│   ├── extremeleft.pdb
│   └── extremeright.pdb
├── gramd1c
│   ├── extremeleft.pdb
│   └── extremeright.pdb
├── lcn1
│   ├── extremeleft.pdb
│   └── extremeright.pdb
├── osh4
│   ├── extremeleft.pdb
│   └── extremeright.pdb
├── osh6
│   ├── extremeleft.pdb
│   └── extremeright.pdb
├── pitpa
│   ├── extremeleft.pdb
│   └── extremeright.pdb
├── sfh1
│   ├── extremeleft.pdb
│   └── extremeright.pdb
└── ttpa
    ├── extremeleft.pdb
    └── extremeright.pdb

12 directories, 25 files
