Protein sequence(s) | TVTKTIETHTDNIETNMDENLRIPVTAEVGSGYFKMTDVSFDSDTLGKIKIRNGKSDAQMKEEDADLVITPVEGRALEVTVGQNLTFEGTFKVWNNTSRKINITGMQMVPKINPSKAFVGSSNTSSFTPVSIDEDEVGTFVCGTTFGAPIAATAGGNLFDMYVHVTYSGT input pdb |
Peptide sequence | TFQAFDLSPFPS |
Simulation mc cycles | 50 |
Peptide secondary structure psipred | CCCCCCCCCCCC |
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) | 22.3086 | 7.1273 | 30.7904 | 159 |
cluster_2.pdb ( medoid) | 15.843 | 8.83671 | 27.3875 | 140 |
cluster_3.pdb ( medoid) | 15.5402 | 8.49408 | 22.5388 | 132 |
cluster_4.pdb ( medoid) | 15.1002 | 9.40387 | 24.2332 | 142 |
cluster_5.pdb ( medoid) | 14.3217 | 6.49366 | 22.334 | 93 |
cluster_6.pdb ( medoid) | 8.24324 | 9.21968 | 19.6629 | 76 |
cluster_7.pdb ( medoid) | 7.4662 | 11.1168 | 36.7588 | 83 |
cluster_8.pdb ( medoid) | 6.74056 | 9.3464 | 19.906 | 63 |
cluster_9.pdb ( medoid) | 5.1947 | 14.0528 | 30.6019 | 73 |
cluster_10.pdb ( medoid) | 3.27312 | 11.9152 | 23.2764 | 39 |