| Protein sequence(s) | MKCTSMFLVLAMVVLMAQPGEGIIGLLIHGIVQAVHGIKKLVNGKENLAEEQADQQQLDKHLFQFRHQQKHFD input pdb |
| Peptide sequence | FIHHIFRGIVHAGRSIGRFLTG |
| Simulation mc cycles | 50 |
| Peptide secondary structure psipred | CHHHHHHHHHHHHHHHHHHHCC |
| Receptor residue | Peptide residue |
| Receptor residue | Peptide residue |
| Receptor residue | Peptide residue |
| cluster name | cluster density | average rmsd | max rmsd | number of elements |
| cluster_1.pdb ( medoid) | 24.9631 | 7.53111 | 39.4996 | 188 |
| cluster_2.pdb ( medoid) | 24.3972 | 6.35319 | 30.6348 | 155 |
| cluster_3.pdb ( medoid) | 20.0643 | 5.88108 | 24.4542 | 118 |
| cluster_4.pdb ( medoid) | 17.3209 | 8.08274 | 27.6264 | 140 |
| cluster_5.pdb ( medoid) | 13.9936 | 11.5767 | 40.7963 | 162 |
| cluster_6.pdb ( medoid) | 10.9823 | 8.01288 | 44.6089 | 88 |
| cluster_7.pdb ( medoid) | 7.64145 | 7.45932 | 25.0665 | 57 |
| cluster_8.pdb ( medoid) | 7.2211 | 6.37022 | 34.2697 | 46 |
| cluster_9.pdb ( medoid) | 2.19882 | 14.5532 | 28.8451 | 32 |
| cluster_10.pdb ( medoid) | 0.710257 | 19.7112 | 33.015 | 14 |