Project name: 2l8x

Status: done

submitted: 2025-12-12 16:04:06, status changed: 2025-12-12 19:37:25

Project settings
Protein sequence(s) SSPSEGLCPPGHHISEDGRDCISCKYGQDYSTHWNDLLFCLRCTRCDSGEVELSPCTTTRNTVCQCEEGTFREEDSPEMCRKCRTGCPRGMVKVGDCTPWSDIECVHK input pdb
Peptide sequence RWCVYAYVRIRGVLVRYRRCW
Simulation mc cycles50
Peptide secondary structure psipred CEEEEEEEEEEEEEEEEEECC
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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) 42.0802 2.63782 22.5011 111
cluster_2.pdb ( medoid) 24.113 4.93511 27.5113 119
cluster_3.pdb ( medoid) 19.6832 6.90944 26.8045 136
cluster_4.pdb ( medoid) 17.2322 6.90567 35.1432 119
cluster_5.pdb ( medoid) 12.741 7.37778 24.0949 94
cluster_6.pdb ( medoid) 10.1699 11.7012 33.9602 119
cluster_7.pdb ( medoid) 10.0684 9.53482 27.6663 96
cluster_8.pdb ( medoid) 5.78353 14.524 26.6386 84
cluster_9.pdb ( medoid) 4.21187 17.0946 32.7055 72
cluster_10.pdb ( medoid) 3.60251 13.8792 35.3544 50