Project name: 1LF7 unbound default A LRYDSTAERLY ss: CCEECCCCEEC

Status: done

submitted: 2015-02-20 17:44:50, status changed: 2015-03-13 11:30:47

Project settings
Peptide sequence LRYDSTAERLY
Simulation mc cycles50
Peptide secondary structure CCEECCCCEEC
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
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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
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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) 345.917 0.161888 0.756577 56
cluster_2.pdb ( medoid) 161.378 0.167309 0.743496 27
cluster_3.pdb ( medoid) 53.4245 0.318206 1.59533 17
cluster_4.pdb ( medoid) 21.356 4.30793 22.6655 92
cluster_5.pdb ( medoid) 17.0404 10.0937 35.5795 172
cluster_6.pdb ( medoid) 15.8976 13.7127 31.6854 218
cluster_7.pdb ( medoid) 14.0235 12.8356 35.9542 180
cluster_8.pdb ( medoid) 13.3767 9.7184 30.1217 130
cluster_9.pdb ( medoid) 8.10742 11.3476 25.6349 92
cluster_10.pdb ( medoid) 1.97568 8.09846 23.2227 16
Laboratory of Theory of Biopolymers 2015