Protein sequence(s) | GPHSMRYFETAVSRPGLGEPRYISVGYVDNKEFVRFDSDAENPRYEPQAPWMEQEGPEYWERITQIAKGQEQWFRVNLRTLLGYYNQSAGGTHTLQWMYGCDVGSDGRLLRGYEQFAYDGCDYIALNEDLKTWTAADMAAQITRRKWEQAGAAEYYRAYLEGECVEWLHRYLKNGNATLL input pdb |
Peptide sequence | IGFIQRMFS |
Simulation mc cycles | 50 |
Peptide secondary structure psipred | CCHHHHHCC |
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) | 57.115 | 2.73133 | 10.2926 | 156 |
cluster_2.pdb ( medoid) | 56.4791 | 3.00996 | 10.5695 | 170 |
cluster_3.pdb ( medoid) | 33.5784 | 3.33548 | 11.4522 | 112 |
cluster_4.pdb ( medoid) | 24.2989 | 2.83963 | 9.65204 | 69 |
cluster_5.pdb ( medoid) | 21.969 | 3.96013 | 8.52655 | 87 |
cluster_6.pdb ( medoid) | 19.807 | 7.52258 | 24.7597 | 149 |
cluster_7.pdb ( medoid) | 14.6822 | 5.10823 | 12.8266 | 75 |
cluster_8.pdb ( medoid) | 11.8285 | 6.25605 | 15.3854 | 74 |
cluster_9.pdb ( medoid) | 9.44642 | 5.18715 | 9.83124 | 49 |
cluster_10.pdb ( medoid) | 7.11202 | 8.29582 | 20.2007 | 59 |