Protein sequence(s) | SGFRKMAFPSGKVEGCMVQVTCGTTTLNGLWLDDVVYCPRHVICTSEDMLNPNYEDLLIRKSNHNFLVQAGNVQLRVIGHSMQNCVLKLKVDTANPKTPKYKFVRIQPGQTFSVLACYNGSPSGVYQCAMRPNFTIKGSFLNGSCGSVGFNIDYDCVSFCYMHHMVLPTGVHAGTDLEGNFYGPFVDRQTAQAAGTDTTITVNVLAWLYAAVINGDRWFLNRFTTTLNDFNLVAMKYNYEPLTQDHVDILGPLSAQTGIAVLDMCASLKELLQNGMNGRTILGSALLEDEFTPFDVVRQCSGVTFQ input pdb |
Peptide sequence | KQTENLADTY |
Simulation mc cycles | 50 |
Peptide secondary structure psipred | CCCCCCCCCC |
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) | 144.167 | 0.256648 | 0.702861 | 37 |
cluster_2.pdb ( medoid) | 56.1975 | 1.83282 | 7.41605 | 103 |
cluster_3.pdb ( medoid) | 35.1263 | 1.85046 | 7.8307 | 65 |
cluster_4.pdb ( medoid) | 34.3336 | 9.23294 | 23.7744 | 317 |
cluster_5.pdb ( medoid) | 23.1439 | 4.01834 | 15.7266 | 93 |
cluster_6.pdb ( medoid) | 15.5176 | 7.79762 | 28.291 | 121 |
cluster_7.pdb ( medoid) | 12.4453 | 11.2493 | 34.1381 | 140 |
cluster_8.pdb ( medoid) | 9.00448 | 5.7749 | 13.7822 | 52 |
cluster_9.pdb ( medoid) | 8.87126 | 5.97435 | 11.8775 | 53 |
cluster_10.pdb ( medoid) | 6.93263 | 2.74066 | 5.88371 | 19 |