Protein sequence(s) | MVKVGGEAGPSVTLPCHYSGAVTSMCWNRGSCSLFTCQNNGIVWTNGTHVTYRKDTRYKLLGDLSRRDVSLTIENNTAVSDSGVYCCRVEHRGWFNDMKITVSLEIVPP input pdb |
Peptide sequence | LKKWWKKVKGLLGGLLGKVTSVIK |
Simulation mc cycles | 50 |
Peptide secondary structure psipred | CHHHHHHHHHHHHHHHHHHHHHCC |
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) | 25.2857 | 4.38983 | 35.4946 | 111 |
cluster_2.pdb ( medoid) | 13.9058 | 9.70818 | 27.5103 | 135 |
cluster_3.pdb ( medoid) | 12.7183 | 8.72758 | 29.45 | 111 |
cluster_4.pdb ( medoid) | 10.1794 | 8.93965 | 24.8234 | 91 |
cluster_5.pdb ( medoid) | 10.1766 | 13.8553 | 30.769 | 141 |
cluster_6.pdb ( medoid) | 9.54604 | 11.1041 | 25.0537 | 106 |
cluster_7.pdb ( medoid) | 8.31523 | 13.349 | 26.2436 | 111 |
cluster_8.pdb ( medoid) | 5.63255 | 12.2502 | 35.6663 | 69 |
cluster_9.pdb ( medoid) | 5.04125 | 14.8773 | 36.3781 | 75 |
cluster_10.pdb ( medoid) | 4.91822 | 10.1663 | 24.9589 | 50 |