Project name: 3POM unbound default A PPTLHELYDL ss: CCCHHHHCCC

Status: done

submitted: 2015-02-20 17:44:50, status changed: 2015-03-13 11:01:39

Project settings
Protein sequence(s) QQLMMILNSASDQPSENLISYFNNCTVNPKESILKRVKDIGYIFKEKFAKAVGQGCVEIGSQRYKLGVRLYYRVMESMLKSEEERLSIQNFSKLLNDNIFHMSLLACALEVVMATYSRSTSQNLDSGTDLSFPWILNVLNLKAFDFYKVIESFIKAEGNLTREMIKHLERCEHRIMESLAWLSDSPLFDLIKQSKLVPKSTSLSLFYKKVYRLAYLRLNTLCERLLSEHPELEHIIWTLFQHTLQNEYELMRDRHLDQIMMCSMYGICKVKNIDLKFKIIVTAYKDLPHAVQETFKRVLIKEEEYDSIIVFYNSVFMQRLKTNILQYASTRPPTLSPIPHIP input pdb
Peptide sequence PPTLHELYDL
Simulation mc cycles50
Peptide secondary structure CCCHHHHCCC
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
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
 

Download all files
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.
Trajectories
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) 61.6348 1.86583 35.9084 115
cluster_2.pdb ( medoid) 54.8756 3.58994 34.5876 197
cluster_3.pdb ( medoid) 30.2242 2.81232 7.70914 85
cluster_4.pdb ( medoid) 28.4943 3.01815 7.55465 86
cluster_5.pdb ( medoid) 20.342 6.63653 29.9069 135
cluster_6.pdb ( medoid) 18.5332 9.01087 23.359 167
cluster_7.pdb ( medoid) 8.28441 8.08748 25.3917 67
cluster_8.pdb ( medoid) 6.33869 5.52165 12.3091 35
cluster_9.pdb ( medoid) 5.23023 9.36861 24.7383 49
cluster_10.pdb ( medoid) 4.07896 15.6903 47.8798 64
Laboratory of Theory of Biopolymers 2015