Project name: ADAK65

Status: done

submitted: 2025-02-04 11:26:56, status changed: 2025-02-04 19:20:00
Project settings
Protein sequence(s) TTALVCDNGSGLVKAGFAGDDAPRAVFPSIVGRPRDSYVGDEAQSKRGILTLKYPIEHGIITNWDDMEKIWHHTFYNELRVAPEEHPTLLTEAPLNPKANREKMTQIMFETFNVPAMYVAIQAVLSLYASGRTTGIVLDSGDGVTHNVPIYEGYALPHAIMRLDLAGRDLTDYLMKILTERGYSFVTTAEREIVRDIKEKLCYVALDFENEMATAASSSSLEKSYELPDGQVITIGNERFRCPETLFQPSFIGMESAGIHETTYNSIMKCDIDIRKDLYANNVMSGGTTMYPGIADRMQKEITALAPSTMKIKIIAPPERKYSVWIGGSILASLSTFQQMWITKQEYDEAGPSIVHRKCF input pdb
Peptide sequence SSGIQARKNLFNNQG
Simulation mc cycles50
Peptide secondary structure psipred CCCHHHHHHHHCCCC
Contact information
61:A 8:PEP 20.0 1.0
113:A 8:PEP 20.0 1.0
291:A 8:PEP 20.0 1.0
326:A 8:PEP 20.0 1.0
328:A 8:PEP 20.0 1.0
336:A 8:PEP 20.0 1.0
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 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) 31.8159 4.24317 17.3001 135
cluster_2.pdb ( medoid) 29.4821 3.39188 10.9126 100
cluster_3.pdb ( medoid) 22.1367 7.7699 17.3388 172
cluster_4.pdb ( medoid) 16.1022 4.28513 19.8669 69
cluster_5.pdb ( medoid) 14.0135 9.13403 19.7554 128
cluster_6.pdb ( medoid) 13.0314 5.06468 15.4184 66
cluster_7.pdb ( medoid) 11.9486 5.60733 12.3094 67
cluster_8.pdb ( medoid) 11.0862 11.7263 21.5696 130
cluster_9.pdb ( medoid) 9.35769 8.44225 22.3022 79
cluster_10.pdb ( medoid) 4.1539 8.18507 23.2317 34

 
Laboratory of Computational Biology, 2020