Project name: 7ffc229e6ca52b1

Status: done

submitted: 2017-09-13 09:44:00, status changed: 2017-09-13 11:42:48

Project settings
Protein sequence(s) IQRPGSGQIQLWQFLLELLSDSSNSSCITWEGTNGEFKMTDPDEVARRWGERKSKPNMNYDKLSRALRYYYDKNIMTKVHGKRYAYKFDFHGIAQALQ input pdb
Peptide sequence LPPYLFTGG
Simulation mc cycles50
Peptide secondary structure psipred CCCCCCCCC
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
 

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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.
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) 40.6504 4.37881 25.6222 178
cluster_2.pdb ( medoid) 32.1286 3.79724 13.6329 122
cluster_3.pdb ( medoid) 26.0776 5.25355 27.1673 137
cluster_4.pdb ( medoid) 22.0124 5.86034 30.1061 129
cluster_5.pdb ( medoid) 21.2338 2.73149 11.348 58
cluster_6.pdb ( medoid) 18.0197 5.27201 21.3864 95
cluster_7.pdb ( medoid) 17.3344 5.99961 22.4164 104
cluster_8.pdb ( medoid) 16.1701 5.504 13.1398 89
cluster_9.pdb ( medoid) 8.2824 7.0028 18.8795 58
cluster_10.pdb ( medoid) 1.96198 15.2907 31.3668 30

 
Laboratory of Theory of Biopolymers 2015