Project name: 2o02 bound default 3 runA GHGQGLLDALDLAS ss: CCCCCHHHHCCCCC

Status: done

submitted: 2015-02-23 11:19:16, status changed: 2015-03-13 10:57:23

Project settings
Peptide sequence GHGQGLLDALDLAS
Simulation mc cycles50
Peptide secondary structure CCCCCHHHHCCCCC
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
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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
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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) 82.8432 1.11053 6.22213 92
cluster_2.pdb ( medoid) 35.5281 2.84282 13.4182 101
cluster_3.pdb ( medoid) 28.4036 6.65409 17.6825 189
cluster_4.pdb ( medoid) 28.3638 1.6923 5.64167 48
cluster_5.pdb ( medoid) 27.7713 7.23768 35.4847 201
cluster_6.pdb ( medoid) 25.3107 2.96318 7.4766 75
cluster_7.pdb ( medoid) 14.4502 5.12103 10.6271 74
cluster_8.pdb ( medoid) 13.5163 6.36268 15.5602 86
cluster_9.pdb ( medoid) 5.66035 16.2534 37.0187 92
cluster_10.pdb ( medoid) 4.10956 10.2201 22.6219 42
Laboratory of Theory of Biopolymers 2015