Project name: 7356ac06a1adc16

Status: done

submitted: 2017-12-06 06:06:17, status changed: 2017-12-06 09:04:56

Project settings
Peptide sequence QTEKNPL
Simulation mc cycles50
Peptide secondary structure psipred CCCCCCC
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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) 41.7658 4.95621 23.5077 207
cluster_2.pdb ( medoid) 31.0054 3.90254 9.48656 121
cluster_3.pdb ( medoid) 20.8192 7.87735 39.4503 164
cluster_4.pdb ( medoid) 20.6625 6.43679 32.7989 133
cluster_5.pdb ( medoid) 10.6709 6.841 14.5922 73
cluster_6.pdb ( medoid) 8.50412 12.8173 39.1053 109
cluster_7.pdb ( medoid) 8.16566 8.81741 30.3961 72
cluster_8.pdb ( medoid) 3.9638 12.1096 32.1054 48
cluster_9.pdb ( medoid) 3.23864 15.7474 37.6099 51
cluster_10.pdb ( medoid) 1.73415 12.6863 26.068 22

Laboratory of Theory of Biopolymers 2015