Protein sequence(s) | APFRSALESSPADPATLSEDEARLLLAALVQDYVQMKASELEQEQEREGSSLDSPRSKRCGNLSTCMLGTYTQDFNKFHTFPQTAIGVGAPGKKRDMSSDLERDHRPHVSMPQNAN input pdb |
Peptide sequence | TSCNGHTCTRYN |
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) | 26.8442 | 8.71697 | 25.177 | 234 |
cluster_2.pdb ( medoid) | 14.8723 | 4.43777 | 22.6108 | 66 |
cluster_3.pdb ( medoid) | 12.2773 | 7.90075 | 34.3851 | 97 |
cluster_4.pdb ( medoid) | 10.568 | 11.2604 | 31.4909 | 119 |
cluster_5.pdb ( medoid) | 9.42408 | 6.26056 | 20.2729 | 59 |
cluster_6.pdb ( medoid) | 9.42131 | 11.5695 | 35.5834 | 109 |
cluster_7.pdb ( medoid) | 9.03899 | 9.18244 | 25.0152 | 83 |
cluster_8.pdb ( medoid) | 8.77737 | 10.0258 | 30.7914 | 88 |
cluster_9.pdb ( medoid) | 6.17341 | 13.1208 | 29.466 | 81 |
cluster_10.pdb ( medoid) | 6.10313 | 10.4864 | 31.7318 | 64 |