Project name: 3394bc972265358

Status: done

submitted: 2018-01-02 13:00:26, status changed: 2018-01-03 08:29:50

Project settings
Protein sequence(s) MAPGGYVAPKAVWLPAVKAKGLEISSGTFTHRQGHIYMEEMNFTNKALQHMTDFAIQFNKNSFGVIPSTPLAIHTPLMPNQSIDVSLPLNTLGPVMKMEPLNNLQVAVVKNNIDVFYFSCLIPLNVLFVEDGKMERQVFLATWKDIPNENELQFQIKECHLNADTVSSKLQNNNVYTIAKRNVEGQDMLYQSLKLTNGIWILAELRIQPGNPNYTLSLKCRAPEVVSQYIYQVYDSILKNSFGDGFADFGGYVAPKAVWLPAVKAKGLEISGTFTHRQGHIYMEMNFTNKALQHHMTDFAIQFNKNSFGVIPSTPLAIHTPLMPNQSIDVSLPLNTLGPVMKMEPLNNLQVAVKNNIDVFYFSCLIPLNVLFVEDGKMERQVFLATWKDDIPNENELQFQIKECHLNADTVSSSKLQNNNVYTIAKRNVEGQDMLLYQSLKLTNGIWILAELRIQPGNPNYTLSLKCRAPEVSQYIYQVYDSILKN input pdb
Peptide sequence SFDGHIKPS
Simulation mc cycles50
Peptide secondary structure psipred CCCCCCCCC
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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) 51.3796 3.79528 10.0902 195
cluster_2.pdb ( medoid) 13.6362 8.80011 44.0783 120
cluster_3.pdb ( medoid) 13.34 7.57124 19.027 101
cluster_4.pdb ( medoid) 12.373 9.5369 54.7511 118
cluster_5.pdb ( medoid) 11.176 10.6478 39.2167 119
cluster_6.pdb ( medoid) 8.68617 6.90753 23.4018 60
cluster_7.pdb ( medoid) 5.01293 9.37576 26.1754 47
cluster_8.pdb ( medoid) 4.5701 12.6912 44.4019 58
cluster_9.pdb ( medoid) 2.49299 8.82474 21.9234 22
cluster_10.pdb ( medoid) 1.35572 18.4404 39.1566 25

 
Laboratory of Theory of Biopolymers 2015