| Protein sequence(s) | MQPTQTIQPPQPTGGRRRKVVDEDPDERRRKFLERNRAAATRCRQKRKVWVMSLEKKAEELTQTNMQLQNEVSMLKNEVAQ input pdb |
| Peptide sequence | IQSSNGHITTTPTPTQFLCPKNVTDEQEGF |
| Simulation mc cycles | 100 |
| Peptide secondary structure psipred | CCCCCCCEECCCCCCEEECCCCCCCCCCCC |
| 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) | 17.1411 | 7.05905 | 31.9622 | 121 |
| cluster_2.pdb ( medoid) | 15.8108 | 8.15898 | 29.6841 | 129 |
| cluster_3.pdb ( medoid) | 13.4606 | 3.3431 | 17.3684 | 45 |
| cluster_4.pdb ( medoid) | 9.91721 | 15.6294 | 43.6944 | 155 |
| cluster_5.pdb ( medoid) | 9.45172 | 3.38563 | 17.6138 | 32 |
| cluster_6.pdb ( medoid) | 8.75607 | 16.3315 | 32.2705 | 143 |
| cluster_7.pdb ( medoid) | 8.6678 | 15.8056 | 36.0534 | 137 |
| cluster_8.pdb ( medoid) | 5.77302 | 16.1094 | 34.1492 | 93 |
| cluster_9.pdb ( medoid) | 4.18499 | 11.4696 | 31.8144 | 48 |
| cluster_10.pdb ( medoid) | 1.85593 | 26.9406 | 51.1318 | 50 |