Project name: 9525ff2ffa8579c

Status: done

submitted: 2026-07-22 09:14:10, status changed: 2026-07-22 11:13:40

Project settings
Protein sequence(s) APYGARMPFGGQVPLGAPPPFPTWPGCPQPPPLHAWQAGTPPPPSPQPAAFPQSLPFPQSPAFPTASPAPPQSPGLQPLIIHHAQMVQLGLNNHMWNQRGSQAPEDKTQEAE input pdb
Peptide sequence VQCGSNCRRVIRRR
Simulation mc cycles50
Peptide secondary structure psipred CCCCCCCCHHHHCC
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Zoom/rotate predicted model of the complex using mouse. Click the "View" button on the right panel to load the appropriate model. View in JSmol (pure html5/js) if you got rendering problems.
Models are ranked and numbered according to their occurrence in docking trajectory (1 = most probable result).
Representative conformations
model_1 Download
model_2 Download
model_3 Download
model_4 Download
model_5 Download
model_6 Download
model_7 Download
model_8 Download
model_9 Download
model_10 Download
 

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Click the "View" button to load the contact map of appropriate model.
Representative conformations
model_1 View
model_2 View
model_3 View
model_4 View
model_5 View
model_6 View
model_7 View
model_8 View
model_9 View
model_10 View

Receptor residuePeptide residue
Receptor residuePeptide residue
Receptor residuePeptide residue
Select trajectory from the right panel to display animation in JSmol. Note that it may hangs browser window for few minutes or ever.
Trajectories
replica_1 Download
replica_2 Download
replica_3 Download
replica_4 Download
replica_5 Download
replica_6 Download
replica_7 Download
replica_8 Download
replica_9 Download
replica_10 Download
Selected model: model_1.pdb (most representative model of the best cluster) download the model
Details about clusters
cluster namecluster density average rmsdmax rmsdnumber of elements
cluster_1.pdb ( medoid) 21.5964 6.06584 28.8965 131
cluster_2.pdb ( medoid) 21.5016 5.44145 38.8271 117
cluster_3.pdb ( medoid) 20.4151 6.66174 32.6962 136
cluster_4.pdb ( medoid) 11.515 11.8107 31.5297 136
cluster_5.pdb ( medoid) 9.45897 7.40038 21.8251 70
cluster_6.pdb ( medoid) 8.41593 12.9516 35.0288 109
cluster_7.pdb ( medoid) 8.1296 16.1139 39.7169 131
cluster_8.pdb ( medoid) 4.69915 17.6628 37.3301 83
cluster_9.pdb ( medoid) 4.3598 12.8446 30.7033 56
cluster_10.pdb ( medoid) 2.3956 12.9404 24.5971 31