Project name: 2BZ6 unbound default H EEWEVLCWTWETCER ss: CCCCCCCCCCCCCCC

Status: done

submitted: 2015-02-20 17:44:34, status changed: 2015-03-13 10:55:15

Project settings
Peptide sequence EEWEVLCWTWETCER
Simulation mc cycles50
Peptide secondary structure CCCCCCCCCCCCCCC
Flexible regions
Unlikely to bind regions
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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
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model_7 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
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replica_4 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) 30.9244 5.14157 25.6781 159
cluster_2.pdb ( medoid) 16.3483 8.07422 36.2885 132
cluster_3.pdb ( medoid) 11.73 15.942 34.6028 187
cluster_4.pdb ( medoid) 8.32321 10.8131 32.3041 90
cluster_5.pdb ( medoid) 7.62342 9.05106 25.2361 69
cluster_6.pdb ( medoid) 7.00961 12.6969 33.1018 89
cluster_7.pdb ( medoid) 6.89219 8.56042 22.2429 59
cluster_8.pdb ( medoid) 6.84588 12.7084 28.4196 87
cluster_9.pdb ( medoid) 6.29562 11.5954 24.0402 73
cluster_10.pdb ( medoid) 4.33643 12.6832 29.374 55
Laboratory of Theory of Biopolymers 2015