Project name: 7c14674b0862107

Status: done

submitted: 2018-10-12 07:50:57, status changed: 2018-10-12 09:10:47

Project settings
Peptide sequence ANPTFFS
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) 33.9334 4.33201 23.1845 147
cluster_2.pdb ( medoid) 30.1686 4.47486 25.7273 135
cluster_3.pdb ( medoid) 19.6015 5.96892 15.0884 117
cluster_4.pdb ( medoid) 17.8159 5.44458 20.634 97
cluster_5.pdb ( medoid) 17.5004 5.94272 14.9928 104
cluster_6.pdb ( medoid) 17.4995 6.74304 21.7173 118
cluster_7.pdb ( medoid) 15.9364 6.58869 19.0647 105
cluster_8.pdb ( medoid) 7.97661 10.1547 25.8222 81
cluster_9.pdb ( medoid) 4.90346 5.71025 9.64176 28
cluster_10.pdb ( medoid) 4.76272 14.2776 31.6978 68

Laboratory of Theory of Biopolymers 2015