Project name: test1

Status: done

submitted: 2018-07-07 08:31:04, status changed: 2018-07-22 06:48:25

Project settings
Simulation mc cycles50
Peptide secondary structure psipred CCCCCCCCEEEECCCEEEECCCCCCCCC
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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.
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) 40.1849 2.51338 24.8456 101
cluster_2.pdb ( medoid) 20.0238 9.78837 36.6832 196
cluster_3.pdb ( medoid) 18.4291 5.37193 29.6702 99
cluster_4.pdb ( medoid) 17.5628 7.74363 19.6844 136
cluster_5.pdb ( medoid) 15.8456 7.00509 25.5443 111
cluster_6.pdb ( medoid) 7.68835 11.576 26.4656 89
cluster_7.pdb ( medoid) 7.32524 14.334 29.8585 105
cluster_8.pdb ( medoid) 7.06175 10.0542 24.0527 71
cluster_9.pdb ( medoid) 4.29292 13.5106 25.3023 58
cluster_10.pdb ( medoid) 2.753 12.3501 23.1212 34

Laboratory of Theory of Biopolymers 2015