Project name: 251229 IgV_Only_6

Status: done

submitted: 2025-12-29 08:39:16, status changed: 2025-12-29 11:48:50

Project settings
Protein sequence(s) AFTVTVPKDLYVVEYGSNMTIECKFPVEKQLDLAALIVYWEMEDKNIIQFVHGEEDLKVQHSSYRQRARLLKDQLSLGNAALQITDVKLQDAGVYRCMISYGGADYKRITVKVNA input pdb
Peptide sequence WHRSYYTWNLNT
Simulation mc cycles50
Peptide secondary structure psipred CCCCEECEECCC
Re-submit project
Zoom/rotate predicted model of the complex using mouse. Click the "View" button on the right panel to load the appropriate model. View in 3Dmol (WebGL)
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
 

Download all files
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) 31.0907 8.2983 22.3682 258
cluster_2.pdb ( medoid) 30.3214 4.65018 19.3326 141
cluster_3.pdb ( medoid) 26.386 5.07845 19.8651 134
cluster_4.pdb ( medoid) 18.1724 6.38331 14.3944 116
cluster_5.pdb ( medoid) 8.99807 9.66874 22.7608 87
cluster_6.pdb ( medoid) 8.24614 6.30598 13.9584 52
cluster_7.pdb ( medoid) 8.0194 6.73367 14.9642 54
cluster_8.pdb ( medoid) 7.91665 9.47371 22.8989 75
cluster_9.pdb ( medoid) 4.96176 7.86012 19.3189 39
cluster_10.pdb ( medoid) 4.79489 9.17644 19.7004 44