Protein sequence(s) | MGAMAPRTLLLLLAAALAPTQTRAGPHSMRYFETAVSRPGLEEPRYISVGYVDNKEFVRFDSDAENPRYEPRAPWMEQEGPEYWERETQKAKGQEQWFRVSLRNLLGYYNQSAGGSHTLQQMSGCDLGSDWRLLRGYLQFAYEGRDYIALNEDLKTWTAADMAAQITRRKWEQSGAAEHYKAYLEGECVEWLHRYLKNGNATLLRTDSPKAHVTHHPRSKGEVTLRCWALGFYPADITLTWQLNGEELTQDMELVETRPAGDGTFQKWASVVVPLGKEQNYTCRVYHEGLPEPLTLRWEPPPSTDSYMVIVAVLGVLGAMAIIGAVVAFVMKRRRNTGGKGGDYALAPGSQSSEMSLRDCKA input pdb |
Peptide sequence | LALLLLDRL |
Simulation mc cycles | 50 |
Peptide secondary structure psipred | CCCHHHCCC |
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) | 171.413 | 0.198351 | 0.625708 | 34 |
cluster_2.pdb ( medoid) | 125.897 | 0.262118 | 1.41915 | 33 |
cluster_3.pdb ( medoid) | 44.9027 | 0.334056 | 0.67302 | 15 |
cluster_4.pdb ( medoid) | 42.4733 | 1.55392 | 11.6428 | 66 |
cluster_5.pdb ( medoid) | 21.2315 | 0.847795 | 1.40214 | 18 |
cluster_6.pdb ( medoid) | 11.3502 | 4.66952 | 9.07591 | 53 |
cluster_7.pdb ( medoid) | 5.36628 | 4.09967 | 7.28965 | 22 |
cluster_8.pdb ( medoid) | 4.70449 | 3.18844 | 7.47164 | 15 |
cluster_9.pdb ( medoid) | 4.35455 | 4.36326 | 8.2893 | 19 |
cluster_10.pdb ( medoid) | 3.62037 | 6.90536 | 14.471 | 25 |