Project name: 1hc9 bound default 2 runA WRYYESSLLPYPD ss: CEEECCEEEEECC

Status: done

submitted: 2015-02-23 11:18:25, status changed: 2015-03-13 11:02:48

Project settings
Peptide sequence WRYYESSLLPYPD
Simulation mc cycles50
Peptide secondary structure CEEECCEEEEECC
Flexible regions
Unlikely to bind regions
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
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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.
replica_1 Download
replica_2 Download
replica_3 Download
replica_4 Download
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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) 40.4577 3.21323 15.4861 130
cluster_2.pdb ( medoid) 35.3238 2.94419 18.4255 104
cluster_3.pdb ( medoid) 29.1859 6.03032 23.9214 176
cluster_4.pdb ( medoid) 22.9785 5.3093 27.4072 122
cluster_5.pdb ( medoid) 12.7402 8.32009 17.7948 106
cluster_6.pdb ( medoid) 11.0375 8.24461 20.1696 91
cluster_7.pdb ( medoid) 10.3351 6.96656 15.5914 72
cluster_8.pdb ( medoid) 9.15455 6.55412 16.4603 60
cluster_9.pdb ( medoid) 9.13953 8.0967 20.9006 74
cluster_10.pdb ( medoid) 7.0002 9.28545 21.1515 65
Laboratory of Theory of Biopolymers 2015